Exploring the phase stability in interpenetrated diamondoid covalent organic frameworks
220
ISBN/ISSN:
Talk
Conference / event / venue
MOF2022
Dresden, Germany
Sunday, 4 September, 2022 to Wednesday, 7 September, 2022
J. De Vos
From the atom to the material: The micromechanical model to convert atomic information to macroscopic phenomena
Master of Science in Engineering Physics
2022
Quantifying the likelihood of structural models through a dynamically enhanced powder X-ray diffraction protocol
ISBN/ISSN:
Talk
Conference / event / venue
EURMOF2021-YIS
Online
Friday, 10 September, 2021
Quantifying the likelihood of structural models through a dynamically enhanced powder X-ray diffraction protocol
ISBN/ISSN:
Poster
Conference / event / venue
EUROMOF2021
Online
Monday, 13 September, 2021 to Wednesday, 15 September, 2021
Translating chemical intuition to machine learning algorithms: identifying promising next-generation methane storage materials
From the atom to the material: The micromechanical model to convert atomic information to macroscopic phenomena
Computationally designing guest-loaded covalent organic frameworks for next-generation fuel cells
High-throughput screening of promising covalent organic frameworks to design next-generation fuel cells
From the atom to the material: The micromechanical model to convert atomic information to macroscopic phenomena
Construction of a Ready-To-Use Database to Enable Accurate High-Throughput Screenings of Covalent Organic Frameworks
ISBN/ISSN:
Poster
Conference / event / venue
MolSim 2020
Amsterdam, The Netherlands
Monday, 6 January, 2020 to Friday, 17 January, 2020
Pages
