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Together with CNRS Montpellier we are looking for two computational scientists

Together with CNRS Montpellier we are looking for two Joint-PhD students within the frame of the Marie-Skłodowska-Curie Doctoral Network SENNET within the Horizon Europe Programme of the European Commission. SENNET is the “Porous Networks for Gas Sensing” project and will create disruptive sensor technology for indoor air quality by incorporating porous materials and sensor technology. The project has pooled the interdisciplinary and intersectoral expertise of leading members located in Belgium, Germany, France, Ireland, Moldova, Spain, UK and the Netherlands (Figure 1). The 12 SENNET researchers will not only receive state-of-the-art science/technology training but will also benefit from a unique soft-skills training programme. This will kick-start their careers as highly employable professionals in the EU and beyond.

Figure 1 - SENNET Consortium

About the project  

Air pollution is one of the most pressing environmental challenges worldwide. While outdoor air pollution appears often in the media, the effects of indoor air pollution are not to be underestimated since the average person spends about 22 h per day indoors. Many chemicals that decrease the quality of indoor air are emitted by carpets, paints, furniture, etc. The majority of these pollutants are volatile organic compounds (VOCs). Since VOCs can cause not only discomfort but also debilitating or even fatal conditions, it is desirable to measure VOC concentrations with high spatial and temporal resolution, via low-cost but reliable miniature sensors. However, selectively measuring harmful VOCs is particularly challenging because of the low concentration of the analyte and the multitude of interfering compounds present in indoor air. Currently available miniature sensors (e.g., metal oxide semiconductor sensors) typically cannot distinguish a VOC of interest from, for instance, an air freshener.

SENNET will develop novel sensors for the selective detection of priority VOCs, based on leveraging the adsorption properties of tunable porous materials, namely metal-organic frameworks (MOFs) and zeolites. To do so, we will bridge the gap between two fields, namely porous crystalline materials and sensor technology, that have thus far been separated by traditional subject boundaries. SENNET is the first training network that will tackle this challenge, and will do so by combining expertise in chemistry, physics, materials engineering, and sensors. A coordinated effort by 9 beneficiaries and 7 associated partner organizations from 8 countries guarantees a pan-European approach in a multi-environment context (universities, research centers, SMEs and large companies). The proposed ‘follow-the-challenge’ strategy ensures that young researchers are exposed to a variety of research environments and get involved in each step of the materials & sensors value chain.

Breakthrough materials for developing these novel sensors are MOFs and zeolites, crystalline, porous network materials. Whereas zeolites are inorganic aluminosilicates containing extra-framework cations, MOFs are hybrid solids that consist of inorganic nodes connected by multitopic organic molecules. Both classes of material have uniform pores with dimensions comparable to the size of the VOCs to be detected and have high surface areas (up to 6000 m2 g-1). Because of their chemical and structural characteristics, MOFs and zeolites can capture VOCs even at trace concentrations. Moreover, the adsorption preference (or selectivity) can be tuned by changing the nature of the framework. Although these adsorption properties are potentially very promising for VOC sensors, the integration of MOFs or zeolites into real devices has been largely overlooked. Firstly, due to a lack of systematic knowledge about which of the many different MOFs or zeolites would be best suited to adsorb a particular VOC from the air, and, secondly, the lack of suitable methods to integrate these materials with a sensor technology, e.g., coating deposition and signal transduction.

SENNET will address these challenges by combining expertise from fundamental chemistry all the way through to sensor engineering, resulting in the scientific objectives (SOs) outlined below . The overall approach is to combine multiple sensor elements coated by a porous material that displays cross-selective but different adsorption behaviour. The nature and concentration of the target VOC will be determined from the combined response of all the sensor elements through a multivariate calibration approach borrowed from chemometrics. The focus will be on the priority risk VOCs determined by the World Health Organization, i.e., tetrachloroethylene, formaldehyde and benzene.

The project’s five Scientific Objectives (SOs) are defined below:

  • Because of the large numbers of MOFs (> 10,000) and zeolites (> 240), and their numerous multicomponent adsorption behaviours, an efficient screening approach is needed. High-throughput computational approaches will be developed to tackle this problem and identify structure-adsorption property relationships.
  • The predicted behaviour must be validated by experimental adsorption tests for both single components and complex mixtures to fully understand the behaviour of the materials in indoor air.
  • Synthesis of MOFs and zeolites and fine-tuning of their properties to obtain the required mixed-component adsorption behaviour, based on the identified structure-adsorption property relationships. The materials will be prepared in a form that facilitates their integration in sensors.
  • Sensor fabrication and testing based on the most promising MOFs and zeolites. New fabrication approaches will be explored and the testing will involve real-world conditions. Different strategies to transduce the VOCs’ adsorption characteristics into a measurable signal will be benchmarked.
  • Signal-processing methods will be developed to calibrate the sensors and sensor arrays and to prevent non-selective or drifting signals as a result of temperature, relative humidity, or interfering compounds.

About Ghent University and CMM  

Ghent University is a top 100 university and one of the major universities in Belgium. Five Doctoral Schools support PhD students during their research training at Ghent University. The Center for Molecular Modeling (CMM, http://molmod.ugent.be), led by prof. Veronique Van Speybroeck, is an interfaculty research unit at the Ghent University grouping about 40 scientists from the Faculties of Science and Engineering and Architecture. The CMM performs interdisciplinary research at the crossroads between physics, chemistry and materials engineering with the aim to design molecules, materials, and processes at the nanoscale. Excellence is pursued by stimulating interactions in the research team consisting of chemists, chemical engineers, physicists, physical engineers and bioengineers as well as with the vast network of national and international partners. The CMM has a proven track record in simulating nanoporous materials, with among others 2 ERC grants for V. Van Speybroeck in the topic. Within the CMM, prof. Louis Vanduyfhuys launched a new research track which devotes to a thermodynamic characterization of the properties of MOFs and related nanoporous materials. The group published 134 peer-reviewed papers in the last five years. Several papers were published in the highest ranked journals such as Science, Chem. Soc. Rev., Ang. Chem., JACS, Nature Mat., Nature Chem., Nat. Comm., Phys. Rev. Lett. The group has a vast experience in supervising PhD students and postdocs.

What can be your role as a computational scientist?

PhD student 1

We are looking for a PhD student to work on the “characterisation of adsorption and dielectric and refractive index response of MOFs and zeolites”.

Objectives:

  • Accurate prediction of adsorption isotherms and selectivity of nanoporous materials towards various VOCs
  • Accurate prediction of the dielectric constants and refractive index of nanoporous materials loaded with VOCs

Short Description of Work & Expected Results:

  • Construction of accurate material-specific force fields (FFs) and/or machine learning potentials (MLPs) from ab initio training data for 50 of the most promising materials for each VOC as identified by CNRS-Montpellier
  • Use these FFs/MLPs for the simulation of single- and multicomponent isotherms for the most promising 50 materials for each VOC identified by CNRS-Montpellier
  • Calculation of the dielectric constant and refractive index response for the 10 most promising materials for each VOC identified as function of their guest (VOC/water) loading using ab initio techniques such as DFT

The CMM will be your host institution with prof. Van Speybroeck and prof. Vanduyfhuys as your supervisors. Two secondments are planned, one at CNRS Montpellier under the supervision of prof. Guillaume Maurin and one at SCM (Software for Chemistry & Materials) under the supervision of Stan van Gisbergen.  

PhD student 2

CNRS-Montpellier is looking for a PhD student to work on the “high-throughput (HT) screening & rationalization of porous materials for selective VOC adsorption”.

Objectives:

  • HT screening of the IZA (zeolites) and CoreMOF 2019 (MOFs) databases using Monte Carlo simulations to identify the porous materials.
  • QSPR analysis of the so-created database using advanced statistical tools (ANN, etc.)
  • In silico design of novel MOFs with improved VOC adsorption performances assembling the key features identified in the previous step using an automated assembly of structure building units (AASBU) approach (case of MOF).

Short Description of Work & Expected Results:

  • Creation of an unprecedented database listing the adsorption performances of porous materials with respect to VOCs
  • Establishment of structure-adsorption property relationships using advanced statistical tools
  • Prediction of novel porous materials with improved adsorption performances

CNRS Montpellier will be your host institution with prof. Guillaume Maurin as your supervisor. Two secondments are planned, one at the CMM under the supervision of prof. Van Speybroeck and prof. Vanduyfhuys  and one at SCM (Software for Chemistry & Materials) under the supervision of Stan van Gisbergen.

Candidate requirements 

  • We are looking for a computational scientist with a good background in atomistic molecular simulations, quantum mechanics, statistical physics and thermodynamics applied to material science.
  • Experience with molecular simulation software (LAMMPS, DLPOLY, RASPA, Gaussian, VASP, CP2K, …) and coding (Python, C, …) is an advantage.
  • You have a pro-active working style, the willingness to look beyond the borders of your own discipline and a strong motivation to work in a multidisciplinary team. You are highly motivated to become an independent researcher.
  • You have excellent communication skills and have a strong motivation to collaborate with other researchers, within the CMM/CNRS Montpellier, the SENNET consortium and our networks.
  • You have or will soon obtain a master’s degree of a university or international equivalent in the field of Chemistry, Chemical Engineering, Physics, Physical Engineering or a related field.

Benefits and salary

The successful candidates will receive an attractive salary in accordance with the MSCA regulations for Recruited Researchers. The exact (net) salary will be confirmed upon appointment and is dependent on local tax regulations and on the country correction factor (to allow for the difference in cost of living in different EU Member States). The salary includes a living allowance, a mobility allowance and a family allowance (if applicable). The guaranteed PhD funding is for 36 months (i.e. EC funding, additional funding is possible, depending on the local Supervisor, and in accordance with the regular PhD time in the country of origin). In addition to their individual scientific projects, all fellows will benefit from further continuing education, which includes internships and secondments, a variety of training modules as well as transferable skills courses and active participation in workshops and conferences.

On-line Recruitment Procedure 

All applications proceed through the on-line recruitment portal on the https://sennet-project.eu/ website. Candidates apply electronically for one to maximum three positions and indicate their preference. Candidates provide all requested information including a detailed CV (Europass format obligatory) and motivation letter. During the registration, applicants will need to prove that they are eligible (cf. Recruited Researchers definition in Horizon Europe MSCA work programme 2021-2022, mobility criteria, and English language proficiency):

  • Supported researchers must be doctoral candidates, i.e. not already in possession of a doctoral degree at the date of the recruitment.
  • Researchers must be enrolled in a doctoral programme leading to the award of a doctoral degree in at least one EU Member State or Horizon Europe Associated Country, and for Joint Doctorates in at least two.
  • Recruited researchers can be of any nationality and must comply with the following mobility rule: they must not have resided or carried out their main activity (work, studies, etc.) in the country of the recruiting beneficiary for more than 12 months in the 36 months immediately before their recruitment date.

The deadline for the on-line registration is 15 September 2022. Prior to the recruitment, videoconferencing (or in person, when possible) interviews between the Supervisors and the candidates will be organized. The final decision on who to recruit is communicated no later than October 2022. The selected researchers are to start their research as quickly as possible (ideally prior to 1 March 2023).

Applicants need to fully respect three eligibility criteria (to be demonstrated in the Europass CV):

  • Conditions of international mobility of researchers:
    • Researchers are required to undertake trans-national mobility (i.e. move from one country to another) when taking up the appointment.
    • At the time of selection by the host organisation, researchers must not have resided or carried out their main activity (work, studies, etc.) in the country of their host organisation for more than 12 months in the 3 years immediately prior to their recruitment. Short stays, such as holidays, are not taken into account.
  • English language proficiency:
    • Network fellows must demonstrate that their ability to understand and express themselves in both written and spoken English is sufficiently high for them to derive the full benefit from the network training.

Three talks by prof. Van Speybroeck in June

At the university of OSLO during the NordCO2 Monthly Seminar

The Nordic Consortium for CO2 Conversion (NordCO2) is a network for researchers working on chemical CO2 conversion in the Nordic countries. NordCO2 promotes knowledge exchange, initiates novel scientific collaborations, trains Nordic students and organizes outreach activities. For their monthly seminars, they invite experts in the fields relevant to the NordCO2 consortium. This month prof. Van Speybroeck was invited for an online guest lecture entitled “A molecular modeling perspective on the C1 chemistry for light olefin and aromatics formation over zeolites”. Conversion of C1 feedstocks such as CO2 or methanol is an important technology in our ambition to produce chemical building blocks from non-fossil feedstocks. For this, new catalysts need to be developed which are selective, active and have long lifetimes under changing operating conditions. Modelling may play a detrimental role in the development of these future catalysts.

For the Royal Society in London during the scientific meeting on supercomputer modelling of advanced materials

Prof. Van Speybroeck gave an invited lecture on the discussion meeting on supercomputer modelling of advanced materials organised by the Royal Society in London. The Royal Society is a Fellowship of many of the world’s most eminent scientists and is the oldest scientific academy in continuous existence. The scientific meeting was organised to discuss the development of advanced materials in key scientific and industrial areas, including energy, catalysis and quantum technologies. High end computing and data science offer unprecedented opportunities for predictive modelling of complex materials. The meeting explored the scientific and methodological challenges in the field, focusing on structure prediction, nucleation and crystal growth, biomaterials and catalysis. While there, prof. Van Speybroeck presented how we model realistic nanoporous materials at operating conditions.

Nanoporous materials used in catalysis, sorption, separation and other applications are far from perfect. They possess a broad range of heterogeneities in space and time extending over several orders of magnitude. Furthermore, their functional behaviour is largely determined by the conditions in which they do the work. Not only for the experimentalist, but also for us as computational researchers this forms a tremendous challenge. How can we model realistic materials having defects at length and time scales comparable to experiment? How should we model active sites in true operating conditions of temperature and pressure? A further reading on how we deal with these challenges in the case of metal-organic frameworks (MOFs) can be found in our publication in Trends in Chemistry.

During the fifth annual UK Porous Materials Conference at the University of Strathclyde in Glasgow

The UK Porous Materials meetings are organised by the Porous Materials Interest Group of the Royal Society of Chemistry (RSC). This group acts as a focal point for researchers working on all aspects related to porous materials, including synthesis and design, characterisation, applications and modelling. They cover research on a wide variety of materials, including zeolites and zeotypes, Metal-Organic Frameworks (MOFs), Covalent Organic Frameworks (COFs), porous silicas, porous carbons, porous polymers, porous organic cages i.a.. This meeting is thus not only an ideal moment to meet our computational colleagues, but also the perfect opportunity to change ideas with experimentalists. In Glasgow, Van Speybroeck will highlight the challenges of modelling realistic nanostructured materials at longer length and time scales.  For this we use enhanced sampling techniques to construct the free energy surfaces.  Those methods were to a large extent developed within an ERC CoG grant DYNPOR.  In our endeavour to model in a more realistic way materials with quantum accuracy, we are currently developing machine learning potential.  Some of our proof-of-concept results will be shared with the audience.

Guest lecture by dr. Sanggyu Chong

Last week on June 9th and 10th, dr. Sanggyu Chong visited the CMM to exchange ideas in small-group and one-on-one discussions with us. Dr. Chong recently started working as a postdoctoral researcher with prof. Michele Ceriotti at the Laboratory of Computational Science and Modeling (COSMO) at the École Polytechnique Fédérale de Lausanne (EPFL), focusing on machine learning potentials for MOFs and other materials. Before, he completed his PhD at KAIST (Korea Advanced Institute of Science and Technology), working on the electronic structure modelling of MOFs under the supervision of prof. Jihan Kim.

During his research visit to the CMM Sanggyu gave a talk about his research on the ‘Computational Design of Electrically Conductive Metal-Organic Frameworks by Exploring Strategies to Construct Charge Transport Pathways’. Metal–organic frameworks, or MOFs, which are widely recognized for their ultrahigh porosity and chemical tunability, have shown great promise in a variety of adsorption-based applications. More recently, it has been shown that electrical conductivity can be induced in MOFs, which has led to their successful utilization in electronic or electrochemical applications. One could expect that chemical tunability and high porosity of MOFs would allow these materials to achieve outstanding and unprecedented performances in these new application fields. Nonetheless, progress is stunted by the limited number of electrically conductive MOFs discovered to date, and hence continued discovery of new and improved electrically conductive MOFs is crucial. In his talk, Sanggyu discussed the computational design approaches for the discovery of new electrically conductive MOFs by constructing long-range charge transport (CT) pathways in the materials. More specifically, he presented on the following: (1) rational modifications of previously insulating MOFs to newly induce electrical conductivity, (2) installation of electroactive moieties in MOFs with significant framework flexibility, (3) topologically guided construction of 3D π-d conjugated MOFs, and (4) development of a deep learning model to predict the electronic structures of MOFs. We are eager to witness how the design approaches and computational methods proposed and developed by Sanggyu will significantly expedite the discovery of new electrically conductive MOFs!

Two new FWO postdoctoral fellowships

We are proud to announce that two of our postdoctoral researchers obtained a personal fellowship from the Research Foundation – Flanders (FWO) for three years to support their independent international research career. Jelle Vekeman started at CMM in October 2020 with the guidance of prof. Toon Verstraelen. Jenna Mancuso arrived at CMM in September 2021 to join the research group of prof. Veronique Van Speybroeck. We are pleased to continue our collaboration with them in the frame of their FWO postdoctoral fellowship. Congratulations!

About Jelle Vekeman

From the start Jelle was convinced that international experience and collaboration is a key to success. Already during his master year he went to the University of Girona in Spain for an Erasmus stay of 10 months. For his master thesis entitled ‘The role of electron correlation and atomic partition on bond Fukul functions’ he worked in the lab of prof. dr. Solà under supervision of dr. Matito and prof. dr. Bultinck at his home institute, Ghent University.

For his PhD he worked in two different institutes abroad, namely the University of Valencia, also in Spain, and the university of Perugia in Italy. Furthermore he performed secondments at Alya Technology & Innovation S.L., an industrial partner of the Marie-Sklodowska-Curie Innovative Training Network of which he was one of the early stage researchers (ESR). In Valencia he performed static CCSD(T) and DFT calculations and developed force fields which he later used for molecular dynamics simulations (in Perugia) and grand canonical Monte Carlo simulations (at Alya Technology & Innovation S.L.).

Back in Belgium he performed two postdoctoral projects at the Vrije Universiteit Brussel, the first on spectroscopic characterization of oxides using periodic DFT and the second on molecular dynamics simulations of polymer solubility. Since October 2020 he is a postdoctoral researcher at CMM and working on non-reactive molecular dynamics simulations of HSIL systems as precursors for zeolite formation.

About Jelle’s project – A Reactive Molecular Model for Aluminosilicate Chemistry to Study Zeolite Formation

Despite their large commercial importance, zeolite formation is poorly understood due to the complex, heterogeneous nature of traditional synthesis. COK-KAT (KU Leuven) recently reported a novel synthesis path via hydrated silicate ionic liquids (HSILs), completely homogeneous, inorganic liquids which yield zeolites at moderate conditions. HSILs are severely subhydrated, room temperature alkali-silicate melts consisting of small oligomers. Water is not present as bulk, but as a ligand to the ionic species. HSILs are very stable, until addition of aluminate triggers nucleation and zeolite growth even at room temperature (~6 months) or within minutes at 180°C. The unique properties of HSILs allow for development of a reactive molecular model for aluminosilicate chemistry at the Center for Molecular Modeling (CMM, Ghent University), which can be carefully tested against detailed experimental results obtained at COK-KAT. As zeolite formation involves successive condensation reactions, reactive neural network potentials will be trained on high-level DFT-D data to be used in large-scale molecular dynamics simulations. To minimize the amount of expensive DFT-D calculations, an active learning scheme will be employed. Enhanced sampling methods will be used to efficiently explore the free energy surface. This, in combination with detailed experimental insight, will lead to a better understanding of the relationship between HSIL composition and the experimentally observed topology.

About Jenna Mancuso

Jenna worked at the Hendon Materials Simulation group at the University of Oregon during her PhD. She focused on the application of DFT to metal-organic framework development for the purposes of catalysis and renewable energy (e.g. charge storage, supercapacitors, fuel cells, photomaterials). Additionally, she has extensive experimental experience relating to the mechanical, electronic and optical properties of functional polymeric components (e.g. in photovoltaic modules) as well as the synthesis, characterization, and purification of inorganic phosphors and optically active organic molecules. With expertise ranging across fields of polymer engineering, organic and inorganic synthesis, and theoretical chemistry she possesses a unique scientific perspective and ability to connect theory and experiment.

Jenna joined the CMM in September 2021 to provide atomic scale insights into the spatiotemporal evolution of chemical systems in industrial processes using a variety of computational methods, focusing on methanol-to-hydrocarbon conversions in zeolites. She mainly applies enhanced sampling methods of molecular dynamics to establish robust kinetic and thermodynamic models of realistic materials under operating conditions, utilizing rigorous spectroscopic benchmarking to experiment.

About Jenna’s project - Realistic molecular simulations of diffusion and reactivity in hierarchical zeolite catalysts

Methanol-to-hydrocarbon (MTH) conversion from renewable feedstocks is a viable source of light olefins or fuels, provided catalyst selectivity and lifetime can be enhanced. Hierarchical zeolite structures, imbued with a secondary mesopore system within the innate microporous crystal are promising architectures for improved MTH conversion. However, the origins of increased lifetime and short-olefin selectivity in these catalysts is poorly understood. To guide future catalyst development, this project will establish the first quantum mechanical models of hierarchical zeolites to clarify mesopore surface chemistry and elucidate the impact on diffusion and reactivity of key MTH intermediates and products. Rigorous structural validation with experiment will help define accurate structural models, to which state-of-the-art operando modeling techniques will be applied. To accelerate simulation times with first-principles accuracy and facilitate the use of larger models, machine learning potentials will be developed with the generated data. Thus, this work will provide crucial insights into mesopore chemistry and stimulate future reaction modeling in more accurate hierarchical models.

Two brand new PhD’s at CMM

© UGent, foto Anneke D'Hollander

Last week two of our PhD fellows successfully defended their work. Congratulations to both!

Elias Van Den Broeck presented his work entitled ‘A Multiscale Modeling Approach to Understand Reactivity and Interactions in Complex Molecular Environments with Applications in Polymer Chemistry’ on Wednesday April 20th, 2022. He was supervised by prof. dr. ir. Veronique Van Speybroeck.

Summary

In this doctoral thesis, molecular modeling is employed to gain a fundamental understanding of reactivity and interactions in complex molecular environments. More specifically a broad range of modeling approaches is used to solve various scientific questions related to polymer chemistry, ranging from short to long timescales and from small to large scale systems. We show that molecular modeling is indeed an indispensible tool to understand polymerization features, governing molecular interactions, reaction mechanisms, reaction kinetics and material properties. Given the complexity of the studied systems, a complementary set of techniques is necessary to answer the scientific question at hand combining both static and dynamic approaches with classical and/or quantum mechanical models.

Additionally, to obtain an accurate description of the molecular system under investigation and its molecular environment, models need to account for the operating conditions such as realistic temperatures and a proper solvent environment. In this thesis we adopted, to a large extent, molecular dynamics (MD) simulations while explicitly considering the solvent environment. The work was performed in close collaboration with various experimental partners and to answer the scientific questions at hand, we had to apply a multiscale modeling approach. To this end, we have set up different protocols and workflows throughout this thesis in order to construct and equilibrate the molecular systems realistically and describe the corresponding chemistry in their complex molecular environments. Typically a trade-off is made between accuracy and computational cost when setting up the molecular model which inherently depends on the system under investigation and the scientific problem which has to be solved.

Leonid Komissarov worked under the supervision of prof. dr. ir. Toon Verstraelen. His dissertation entitled ‘Optimizing Potential Energy Surface Models’ was presented on Friday April 22nd, 2022.

Summary

The digital revolution has undoubtedly been a major contributor to the shaping of modern society. Nowadays computational simulations play an integral part in science and industry, enabling novel discoveries at an unprecedented pace. Such reliance on simulations means that there is a constant demand for hard- and software that produces results faster, more accurately and at a lower cost.

This thesis highlights a strategy that can deliver fast and accurate computational models: optimization; specifically in the context of empirical models of the potential energy surface, as used in physics and chemistry. Here, the problem of inaccurate predictions can be addressed by fitting model parameters to reference data. In doing so, a previously poor model can be trained to perform significantly better. Although this seems like a simple and viable approach on paper, the implementation is not straightforward: To date, there exists a plethora of models for molecular simulation, various optimization algorithms, and a number reference data sources. Until now the process of interfacing the above components has been tedious and prone to produce workflows that are of little comprehensive use to the scientific community.

We have developed a tool that alleviates these issues. It facilitates parameter optimization, allowing researchers to focus more on their science than the time-consuming technical details. In addition, the tool is highly flexible as users can mix and match various optimizers with different models and include any computable physicochemical property in the fitting procedure. The following pages provide an overview of how parametric molecular models can be optimized. We will discuss various types of models and optimization strategies before introducing our software tool. The advantages of our software are underlined with multiple successful parametrization examples. First applications of it resulted in improved performance of the ReaxFF and GFN1-xTB models. Both parametrizations have been made available to the scientific community and are discussed in the included papers.

CMM with ULB in Nature Communications

Copper-catalyzed radical cyclization of ynamides

A collaborative study led by the Laboratoire de Chimie Organique (LCO) at The Université libre de Bruxelles (ULB) with contributions from the Center for Molecular Modeling (CMM) at Ghent University led to the development and report of a general strategy for and anti-Baldwin radical exo-dig cyclization of nitrogen-containing alkyne substitutes under photocatalytic conditions. The resulting azetidines are useful building blocks in the synthesis of natural products and promising pharmaceutical candidates.

The vast majority of pharmaceuticals contain either a carbocycle or a heterocycle, and so the development of efficient synthetic routes to these motifs is an incredibly important and valuable task for industry, especially so if a high degree of regiocontrol can also be exerted. Many synthetic methodologies for cyclizations have been reported in the literature and have found applications in fine chemicals production, but formation of smaller strained rings is less-defined in comparison owing to the larger inherent ring-strain. In particular, the 4-exo-dig cyclization reaction has received little attention in terms of synthetic protocols to achieve this type of reactivity.

Recognizing the significance and importance of identifying an approach to perform this reaction, the Evano, Theunnsen and Moucheron groups at ULB sought to develop a general synthetic strategy to 4-exo-dig radical cyclizations. They hypothesized that ynamides, which are nitrogen-containing alkynes that are particularly amenable towards radical reactivity, could serve as suitable substrates for reaction. The resulting azetidines are also an important scaffold found in natural products and bioactive compounds, and so an efficient route to these products would be of high importance for the study of their possible pharmaceutical applications.

They identified that this cyclization could be achieved with a broad substrate scope and good yields via copper photo-redox catalysis, where the resulting azetidines could even undergo further post-functionalization reactivity. Moreover, the identification that [Cu(bcp)DPEphos]PF6 could serve as a competent catalyst for this transformation demonstrates that this is a promising alternative to more traditional iridium or ruthenium-based catalysts. DFT calculations carried out by the CMM subsequently identified that the favorability of 4-membered cyclization reactivity over 5-membered is under kinetic control, and the presence of both the N-Ms and Ph functional groups in the ynamide substrates were crucial in facilitating reactivity by polarizing the -C≡C- bond and stabilizing the 4-membered vinyl radical prior to subsequent reduction.

The findings have been published in the journal Nature Communications. Read the article here.

PhD position on computational modeling of membrane receptors and transporters

The multidisciplinary Center for Molecular Modeling (CMM, http://molmod.ugent.be) is looking for a highly motivated researcher to perform state-of-the-art research in the context of a PhD in the field of molecular modeling and simulations of membrane proteins and structure-based drug design. The prospective PhD student will work in the research unit of Prof. Ahmad Reza Mehdipour.

Job description:

  • Research in computational structural biology and structure-based drug design using computational methods including molecular modeling, molecular dynamics simulations, and enhanced sampling methods
  • Participation in the teaching curriculum in related courses
  • Training and supervision of students and interns

Requirements:

  • Completed degree (M.Sc.) in chemistry, pharmacy, biochemistry, biophysics, bioinformatics or a related discipline
  • Excellent knowledge of written and spoken English.
  • Strong motivation to work on interdisciplinary projects

Additional qualifications:

  • Good knowledge of protein structure and chemistry
  • Experience in structural bioinformatics and biophysical methods
  • programming skills in Python or other scripting languages
  • Experience in molecular dynamics simulations and machine learning is desirable

The Center for Molecular Modeling is a dynamic, international research center. All Ghent University staff members enjoy a number of benefits, such as 36 days of paid leave, a wide range of training and education opportunities, bicycle commuting reimbursement, etc.

More information about PhD studies at Ghent University can be found here: https://www.ugent.be/en/research/doctoralresearch.

As Ghent University maintains an equal opportunities and diversity policy, everyone is encouraged to apply for this position.

Please submit your application including CV, letter of motivation, copies of certificates and two reference addresses to Prof. Dr. Ahmad Reza Mehdipour at ahmadreza.mehdipour@ugent.be to arrive by April 15, 2022.

Tentative start date: 1 June 2022

MOFs the movie: Molecule to nuclei evolution during metal-organic framework formation

The Center for Molecular Modeling participated in a collaborative study with the group of Prof. Bert Weckhuysen of the Utrecht University to unravel the pre-nucleation phase directing Metal-Organic Framework (MOF) formation. A paper with Dr. Matthias Filez as first author, on this topic has recently been accepted for publication in the journal Cell Reports Physical Science with the honour of a preview paper ‘MOFs the movie: Molecule to nuclei evolution during metal-organic framework formation’ in Matter [Xiuliang LV, Patrick Sullivan and Dwai Feng (2021)].

“Not only does this work elucidate guiding theories for MOF synthesis, but it also paints a picture of complex nucleation dynamics for those seeking to strengthen their foundational knowledge.”

The possibilities for MOFs are countless, providing a unique toolbox to design new application-tailored materials. However it is a challenge to fully understand their fundamental principles. To evolve beyond a case-by-case empirical optimization of synthesis recipes, an in-depth understanding of the general principles underlying MOF crystallization is necessary. This paper focused on unravelling the pre-nucleation pathways and rationalizing their impact on crystal formation. Insights were obtained from a complementary experimental – theoretical approach, where a multi-scale characterization approach was followed, complemented with Density Functional Theory (DFT) calculations and molecular dynamics (MD) simulations (CMM) to unravel the molecular driving forces behind pre-nucleation. As such we were able to link the somewhat different worlds of “molecular” metal-organic ligand assembly and MOF “particle” crystallization.

From CMM the researchers Chiara Caratelli and Francesco Muniz-Miranda were involved under supervision of prof. Veronique Van Speybroeck. At Utrecht University prof. Bert M. Weckhuysen and dr. Matthias Filez from the Inorganic Chemistry and Catalysis group and the Debye Institute for Nanomaterials Science were leading this study. They had experimental support from the group of prof. Albert J.R. Heck from the Biomolecular Mass Spectrometry and Proteomics group, the Bijvoet Center for Biomolecular Research and the Utrecht Institute for Pharmaceutical Sciences.

____________________________

Elucidation of the pre-nucleation phase directing metal-organic framework formation , M. Filez, C. Caratelli, M. Rivera-Torrente, F. Muniz-Miranda, M. Hoek, M. Altelaar, A.J.R. Heck, V. Van Speybroeck, B.M. Weckhuysen , Cell Reports Physical Science , Published online , 2021

PhD position on Modeling transport properties of C2/C3 species in nanostructured materials for separation

YOUR TASKS

The multidisciplinary Center for Molecular Modeling (CMM, http://molmod.ugent.be) is looking for a highly motivated researcher to perform state-of-the-art research in the context of a PhD in the field of molecular simulations of hybrid membrane technology for more efficient C2 and C3 separations. The prospective PhD student will work in the research unit of Prof. Van Speybroeck and Vanduyfhuys.

The research is situated within the framework of a CO2 Moonshot project entitled ‘Moonrise’ in collaboration with partners from KULeuven, VUB and an industrial advisory board. The general aim of  Moonrise is to create an energy-efficient alternative for cryogenic distillation in the production of C2 and C3 base chemicals by developing membranes for C2 and C3 olefin/paraffin separations. In addition, a membrane-based separation of these olefins from N2 will be targeted to drastically reduce olefin losses via flaring. Three different membrane types will be developed: polymer-only, mixed matrix membranes (MMMs) and metal-organic frameworks (MOF)-only. Through collaboration within a highly complementary consortium, this project joins various fields of expertise: membrane development, MOF-film preparation, diffusion and sorption studies, and molecular modelling. The modeling of diffusion/sorption properties will steer the material selection and optimization, while additionally helping to fundamentally understand the performances of the prepared membranes.

Molecular simulations have grown to become an indispensable tool for the development of new application-oriented materials. Such simulations start from the inter- and intramolecular interactions and allow to compute thermodynamic equilibrium properties such as the number of adsorbed molecules as well as dynamic properties such as a diffusion constant. Within this PhD research, both regular molecular dynamics as well as enhanced sampling techniques such as umbrella sampling or metadynamics will be applied to compute diffusion free energy barriers and extract diffusion constants of various guest molecules in MOFs, polymers and the hybrid MOF/membrane materials subject in the Moonrise project under realistic conditions of temperature, loading and pressure. As such, we aim to complement experimental characterization of the diffusion properties of these materials performed by our experimental partners to rationalize why certain materials perform well under a given set of conditions and guide the synthesis of new high-performance materials.

The prospective candidate will join a strongly connected research team and benefit from the experience present in the Center for Molecular Modeling (CMM), specifically on performing advanced molecular simulations for the characterization of diffusion properties in nanoporous materials. He/she will collaborate with national and international academic partners and take an active role in the frequent meetings of the Moonshot project. The CMM, headed by Prof. Van Speybroeck, is a multidisciplinary research center, which groups about 40 researchers of the faculties of Science and Engineering and Architecture with molecular modeling interests. The CMM aims to model molecules, materials and processes at the nanoscale by bringing together physicists, chemists, (bio-)engineers and stimulating collaborations across disciplines. Within the CMM collaborative research between researchers with various backgrounds and from various departments is pursued. This multidisciplinary collaborative mission is the DNA of the CMM and key to achieve scientific excellence in the field of molecular modeling.

 

WHO WE ARE LOOKING FOR

  • You are highly motivated to become an independent researcher and to contribute to important societal problems related to e.g. clean energy production, non-fossil based production of chemicals and/or the design of materials for the next generation energy carriers.
  • You have or will soon obtain a master’s degree of a university or international equivalent in the field of Physics, Physical Engineering or a related field;
  • We are looking for candidates with a pro-active working style; willingness to look beyond the borders of his/her own discipline and a strong motivation to work in a multidisciplinary team;
  • Experience with molecular simulation software (LAMMPS, DLPOLY, RASPA, Gaussian, VASP, CP2K, …) coding (Python, C, ...) is an advantage. At the very least, the candidate must be willing to learn these skills during the first year of the PhD.
  • You have excellent communication skills in English and have a strong motivation to collaborate both within the CMM with other researchers and with other researchers of our network.

 

WHAT WE CAN OFFER YOU

  • Your contract will start on 1/09/2021 at the earliest.
  • You will work in a highly motivated and dynamic team, will be actively trained by various researchers of the team that consists of various junior and senior researchers with different backgrounds.
  • You will have the ability to participate actively in various international conferences, perform international research stays at the most prominent universities worldwide with whom we collaborate to strengthen your skills.
  • Interested candidates will have the ability to also contribute to education of the CMM by giving exercise classes.
  • Prof. Van Speybroeck has a very strong track record in coaching PhD students, under her supervision 32 successful PhD candidates were performed. Most of them found jobs afterwards in industry, academia and have built very strong CVs during their time at the CMM.

 

INTERESTED?

Formal applications should be submitted by August 31, 2021 to cmm.vacancies@ugent.be, according to the guidelines mentioned in the application form. Your application must include the following documents:

  • The filled out application form
  • A motivation letter
  • A curriculum vitae
  • A transcript of the required degree (if already in your possession). If you have a foreign diploma in a language other than our national languages (Dutch, French or German) or English, please add a translation in one of the mentioned languages.

As Ghent University maintains an equal opportunities and diversity policy, everyone is encouraged to apply for this position.


MORE INFORMATION

For more information about this vacancy, please contact us at cmm.vacancies@ugent.be.

PhD position in the field of modeling adsorption of C2/C3 species in nanostructured materials for separation

YOUR TASKS

The multidisciplinary Center for Molecular Modeling (CMM, http://molmod.ugent.be) is looking for a highly motivated researcher to perform state-of-the-art research in the context of a PhD in the field of molecular simulations of hybrid membrane technology for more efficient C2 and C3 separations. The prospective PhD student will work in the research unit of Prof. Van Speybroeck and Vanduyfhuys.

The research is situated within the framework of a CO2 Moonshot project entitled ‘Moonrise’ in collaboration with partners from KULeuven, VUB and an industrial advisory board. The general aim of  Moonrise is to create an energy-efficient alternative for cryogenic distillation in the production of C2 and C3 base chemicals by developing membranes for C2 and C3 olefin/paraffin separations. In addition, a membrane-based separation of these olefins from N2 will be targeted to drastically reduce olefin losses via flaring. Three different membrane types will be developed: polymer-only, mixed matrix membranes (MMMs) and metal-organic frameworks (MOF)-only. Through collaboration within a highly complementary consortium, this project joins various fields of expertise: membrane development, MOF-film preparation, diffusion and sorption studies, and molecular modelling. The CMM participates in the project as modeling partner with various research positions, who will study the modeling of diffusion/sorption properties will steer the material selection and optimization, while additionally helping to fundamentally understand the performances of the prepared membranes.

Molecular simulations have grown to become an indispensable tool for the development of new application-oriented materials. Such simulations start from the inter- and intramolecular interactions and allow to compute thermodynamic equilibrium properties such as the number of adsorbed molecules as well as dynamic properties such as a diffusion constant. Within this PhD research, various simulation techniques such as static geometric optimization, normal mode analysis, grand canonical Monte Carlo and classical density functional theory will be applied to compute adsorption free energies as well as full adsorption isotherms of various guest molecules in MOFs, polymers and the hybrid MOF/membrane materials subject in the Moonrise project under realistic conditions of temperature, loading and pressure. As such, we aim to complement experimental characterization of the adsorption properties of these materials performed by our experimental partners to rationalize why certain materials perform well under a given set of conditions and guide the synthesis of new high-performance materials.

The prospective candidate will join a strongly connected research team and benefit from the experience present in the Center for Molecular Modeling (CMM), specifically on performing advanced molecular simulations for the characterization of adsorption properties of nanoporous materials. He/she will collaborate with national and international academic partners and take an active role in the frequent meetings of the Moonshot project. The CMM, headed by Prof. Van Speybroeck, is a multidisciplinary research center, which groups about 40 researchers of the faculties of Science and Engineering and Architecture with molecular modeling interests. The CMM aims to model molecules, materials and processes at the nanoscale by bringing together physicists, chemists, (bio-)engineers and stimulating collaborations across disciplines. Within the CMM collaborative research between researchers with various backgrounds and from various departments is pursued. This multidisciplinary collaborative mission is the DNA of the CMM and key to achieve scientific excellence in the field of molecular modeling.

 

WHO WE ARE LOOKING FOR

  • You are highly motivated to become an independent researcher and to contribute to important societal problems related to e.g. clean energy production, non-fossil based production of chemicals and/or the design of materials for the next generation energy carriers.
  • You have a strong academic record showing your potential to become a excellent researcher.
  • You have or will soon obtain a master’s degree of a university or international equivalent in the field of Physics, Physical Engineering or a related field;
  • We are looking for candidates with a pro-active working style; willingness to look beyond the borders of his/her own discipline and a strong motivation to work in a multidisciplinary team;
  • Experience with molecular simulation software (LAMMPS, DLPOLY, RASPA, Gaussian, VASP, CP2K, …) coding (Python, C, ...) is an advantage. At the very least, the candidate must be willing to learn these skills during the first year of the PhD.
  • You have excellent communication skills in English and have a strong motivation to collaborate both within the CMM with other researchers and with other researchers of our network.

 

WHAT WE CAN OFFER YOU

  • Your contract will start on 1/09/2021 at the earliest.
  • You will work in a highly motivated and dynamic team, will be actively trained by various researchers of the team that consists of various junior and senior researchers with different backgrounds.
  • You will have the ability to participate actively in various international conferences, perform international research stays at the most prominent universities worldwide with whom we collaborate to strengthen your skills.
  • Interested candidates will have the ability to also contribute to education of the CMM by giving exercise classes.
  • Prof. Van Speybroeck has a very strong track record in coaching PhD students, under her supervision 32 successful PhD candidates were performed. Most of them found jobs afterwards in industry, academia and have built very strong CVs during their time at the CMM.

 

INTERESTED?

Formal applications should be submitted by August 31, 2021 to cmm.vacancies@ugent.be, according to the guidelines mentioned in the application form. Your application must include the following documents:

  • The filled out application form
  • A motivation letter
  • A curriculum vitae
  • A transcript of the required degree (if already in your possession). If you have a foreign diploma in a language other than our national languages (Dutch, French or German) or English, please add a translation in one of the mentioned languages.

As Ghent University maintains an equal opportunities and diversity policy, everyone is encouraged to apply for this position.


MORE INFORMATION

For more information about this vacancy, please contact us at cmm.vacancies@ugent.be.

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