Nanofibers for drug delivery: Modelling Polymer-Drug interaction, how to obtain the most stable yet most drug releasing formula. Read more about Nanofibers for drug delivery: Modelling Polymer-Drug interaction, how to obtain the most stable yet most drug releasing formula.
Molecular level reaction engineering to improve selectivity and reduce deactivation in the methanol-to-olefins process Read more about Molecular level reaction engineering to improve selectivity and reduce deactivation in the methanol-to-olefins process
Layers under stress: Derivation of stress algorithms to control the interlayer shearing in 2D covalent organic frameworks Read more about Layers under stress: Derivation of stress algorithms to control the interlayer shearing in 2D covalent organic frameworks
Is classic enough? Exploring how nuclear quantum effects affect proton mobility in zeolites through ab initio-derived machine learning potentials Read more about Is classic enough? Exploring how nuclear quantum effects affect proton mobility in zeolites through ab initio-derived machine learning potentials
Hydrogen storage and transport in methane clathrates: the kinetics of hydrogen adsorption and diffusion Read more about Hydrogen storage and transport in methane clathrates: the kinetics of hydrogen adsorption and diffusion
How water-induced defects affect the conversion of biomass-derived guaiacol in zeolite catalysts Read more about How water-induced defects affect the conversion of biomass-derived guaiacol in zeolite catalysts
From the atom to the material: The micromechanical model to convert atomic information to macroscopic phenomena Read more about From the atom to the material: The micromechanical model to convert atomic information to macroscopic phenomena
Forming porous ice in nanoporous materials: Nucleation of clathrates to store and transport natural gas Read more about Forming porous ice in nanoporous materials: Nucleation of clathrates to store and transport natural gas
First-principle study of olefin formation pathways in a complex molecular environment for the direct conversion of CO2 on zeolite catalysts Read more about First-principle study of olefin formation pathways in a complex molecular environment for the direct conversion of CO2 on zeolite catalysts
Extracting high-dimensional free energy surfaces from molecular simulations for an accurate estimation of rates of physical and chemical processes. Read more about Extracting high-dimensional free energy surfaces from molecular simulations for an accurate estimation of rates of physical and chemical processes.