Exploring the phase stability in interpenetrated diamondoid covalent organic frameworks S. Borgmans, S.M.J. Rogge, J. De Vos, V. Van Speybroeck ISBN/ISSN:PosterConference / event / venue WATOC 2020Vancouver, CanadaSunday, 3 July, 2022 to Friday, 8 July, 2022 Read more about Exploring the phase stability in interpenetrated diamondoid covalent organic frameworks
Exploring the phase stability in interpenetrated diamondoid covalent organic frameworks S. Borgmans, S.M.J. Rogge, J. De Vos, P. Van der Voort, V. Van Speybroeck 220ISBN/ISSN:TalkConference / event / venue MOF2022Dresden, GermanySunday, 4 September, 2022 to Wednesday, 7 September, 2022 Read more about Exploring the phase stability in interpenetrated diamondoid covalent organic frameworks
From the atom to the material: The micromechanical model to convert atomic information to macroscopic phenomena J. Vandewalle Master of Science in Engineering Physics2022Supervisors Dr. ir. S.M.J. Rogge; Prof. Dr. ir. V. Van Speybroeck Read more about From the atom to the material: The micromechanical model to convert atomic information to macroscopic phenomena
Quantifying the likelihood of structural models through a dynamically enhanced powder X-ray diffraction protocol S. Borgmans, S.M.J. Rogge, J. De Vos, C.V. Stevens, P. Van der Voort, V. Van Speybroeck ISBN/ISSN:TalkConference / event / venue EURMOF2021-YISOnlineFriday, 10 September, 2021 Read more about Quantifying the likelihood of structural models through a dynamically enhanced powder X-ray diffraction protocol
Quantifying the likelihood of structural models through a dynamically enhanced powder X-ray diffraction protocol S. Borgmans, S.M.J. Rogge, J. De Vos, C.V. Stevens, P. Van der Voort, V. Van Speybroeck ISBN/ISSN:PosterConference / event / venue EUROMOF2021OnlineMonday, 13 September, 2021 to Wednesday, 15 September, 2021 Read more about Quantifying the likelihood of structural models through a dynamically enhanced powder X-ray diffraction protocol
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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
Computationally designing guest-loaded covalent organic frameworks for next-generation fuel cells Read more about 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 Read more about 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 Read more about From the atom to the material: The micromechanical model to convert atomic information to macroscopic phenomena