Ghent University Academic Bibliography

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Exploring the phase stability in interpenetrated diamondoid covalent organic frameworks

Sander Borgmans (UGent) , Sven Rogge (UGent) , Juul De Vos (UGent) , Pascal Van Der Voort (UGent) and Veronique Van Speybroeck (UGent)

(2023) COMMUNICATIONS CHEMISTRY. 6(1).
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Tunable electrical conductivity of flexible metal-organic frameworks

Sanggyu Chong, Sven Rogge (UGent) and Jihan Kim

(2022) CHEMISTRY OF MATERIALS. 34(1). p.254-265
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Charting the metal-dependent high-pressure stability of bimetallic UiO-66 materials

Sven Rogge (UGent) , Pascal G. Yot, Jannick Jacobsen, Francesco Muniz-Miranda, Steven Vandenbrande (UGent) , Jonas Gosch, Vanessa Ortiz, Ines E. Collings, Sabine Devautour-Vinot, Guillaume Maurin, et al.

(2020) ACS MATERIALS LETTERS. 2(4). p.438-445
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On the importance of anharmonicities and nuclear quantum effects in modelling the structural properties and thermal expansion of MOF-5

Aran Lamaire (UGent) , Jelle Wieme, Sven Rogge (UGent) , Michel Waroquier (UGent) and Veronique Van Speybroeck (UGent)

(2019) JOURNAL OF CHEMICAL PHYSICS. 150(9).
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Unraveling the thermodynamic conditions for negative gas adsorption in soft porous crystals

Louis Vanduyfhuys (UGent) and Veronique Van Speybroeck (UGent)

(2019) COMMUNICATIONS PHYSICS. 2.
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Structure-mechanical stability relations of metal-organic frameworks via machine learning

Peyman Z. Moghadam, Sven Rogge (UGent) , Aurelia Li, Chun-Man Chow, Jelle Wieme, Noushin Moharrami, Marta Aragones-Anglada, Gareth Conduit, Diego A. Gomez-Gualdron, Veronique Van Speybroeck (UGent) , et al.

(2019) MATTER. 1(1). p.219-234
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QuickFF: a program for a quick and easy derivation of force fields for metal-organic frameworks from ab initio input

Louis Vanduyfhuys (UGent) , Steven Vandenbrande (UGent) , Toon Verstraelen (UGent) , Rochus Schmid, Michel Waroquier (UGent) and Veronique Van Speybroeck (UGent)

(2015) JOURNAL OF COMPUTATIONAL CHEMISTRY. 36(13). p.1015-1027

Academic Bibliography

Exploring the phase stability in interpenetrated diamondoid covalent organic frameworks

Tunable electrical conductivity of flexible metal-organic frameworks

Charting the metal-dependent high-pressure stability of bimetallic UiO-66 materials

On the importance of anharmonicities and nuclear quantum effects in modelling the structural properties and thermal expansion of MOF-5

Unraveling the thermodynamic conditions for negative gas adsorption in soft porous crystals

Structure-mechanical stability relations of metal-organic frameworks via machine learning

QuickFF: a program for a quick and easy derivation of force fields for metal-organic frameworks from ab initio input

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