J. Wieme

Thermodynamic approach to accurately determine pressure profiles for metal-organic frameworks to assess their flexibility and loss of crystallinity

ISBN/ISSN:
Talk

Conference / event / venue 

Thermodynamics 2017
Edinburgh, UK
Wednesday, 6 September, 2017

Advanced molecular dynamics simulations to construct free energy profiles of complex transformations in nanoporous materials

ISBN/ISSN:
Talk

Conference / event / venue 

From molecular trajectories to reaction coordinates, Lorentz Center
Leiden, the Netherlands
Monday, 29 August, 2016 to Friday, 2 September, 2016

A thermodynamic approach to accurately determine pressure profiles for MOFs to assess their flexibility and loss of crystallinity

ISBN/ISSN:
Poster

Conference / event / venue 

MOF-2016: 5th International Conference on Metal-Organic Frameworks & Open Framework Compounds
Long Beach, CA, USA
Monday, 12 September, 2016

A thermodynamic approach to accurately determine pressure profiles for MOFs to assess their flexibility and loss of crystallinity

ISBN/ISSN:
Poster

Conference / event / venue 

Theory and Applications of Computational Chemistry 2016
Seattle, WA, USA
Wednesday, 31 August, 2016

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