Cargando…
Ab Initio Evaluation of Henry Coefficients Using Importance Sampling
[Image: see text] We present a new algorithm that allows for an efficient evaluation of the Henry coefficient of a guest molecule inside a porous material, which permits to use ab initio energy calculations. The Widom insertion method, which is currently used to compute these Henry coefficients, typ...
Autores principales: | Vandenbrande, Steven, Waroquier, Michel, Van Speybroeck, Veronique, Verstraelen, Toon |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2018
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6293446/ https://www.ncbi.nlm.nih.gov/pubmed/30376328 http://dx.doi.org/10.1021/acs.jctc.8b00892 |
Ejemplares similares
-
Methane Adsorption in Zr-Based MOFs: Comparison and
Critical Evaluation of Force Fields
por: Vandenbrande, Steven, et al.
Publicado: (2017) -
Extension of the QuickFF force field protocol for an improved accuracy of structural, vibrational, mechanical and thermal properties of metal–organic frameworks
por: Vanduyfhuys, Louis, et al.
Publicado: (2018) -
Thermodynamic Insight in the High-Pressure Behavior
of UiO-66: Effect of Linker Defects and Linker Expansion
por: Rogge, Sven M. J., et al.
Publicado: (2016) -
Influence of a Confined Methanol Solvent on the Reactivity of Active Sites in UiO‐66
por: Caratelli, Chiara, et al.
Publicado: (2018) -
Ab Initio Intermolecular Potential Energy Surfaces
and Cross Second Virial Coefficients for the Dimer N(2)-NO
por: Van Tat, Pham, et al.
Publicado: (2020)