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L Vanduyfhuys

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Ab Initio Parametrized Force Field for the Flexible Metal-Organic Framework MIL-53(Al)L Vanduyfhuys, T Verstraelen, M Vandichel, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|May 24, 2019
Exploring the Flexibility of MIL-47(V)-Type Materials Using Force Field Molecular Dynamics SimulationsJ Wieme, L Vanduyfhuys, S M J Rogge, et al.
Nature Communications|January 17, 2018
Thermodynamic insight into stimuli-responsive behaviour of soft porous crystalsL Vanduyfhuys, S M J Rogge, J Wieme, et al.
Journal of Chemical Theory and Computation|December 9, 2015
A Comparison of Barostats for the Mechanical Characterization of Metal-Organic FrameworksS M J Rogge, L Vanduyfhuys, A Ghysels, et al.
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Showing results (1-10 of 4) with videos related to

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Pageof 1
Journal of Chemical Theory and Computation|November 26, 2015
Ab Initio Parametrized Force Field for the Flexible Metal-Organic Framework MIL-53(Al)L Vanduyfhuys, T Verstraelen, M Vandichel, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|May 24, 2019
Exploring the Flexibility of MIL-47(V)-Type Materials Using Force Field Molecular Dynamics SimulationsJ Wieme, L Vanduyfhuys, S M J Rogge, et al.
Nature Communications|January 17, 2018
Thermodynamic insight into stimuli-responsive behaviour of soft porous crystalsL Vanduyfhuys, S M J Rogge, J Wieme, et al.
Journal of Chemical Theory and Computation|December 9, 2015
A Comparison of Barostats for the Mechanical Characterization of Metal-Organic FrameworksS M J Rogge, L Vanduyfhuys, A Ghysels, et al.
Pageof 1