Modeling Gas Adsorption in Flexible Metal–Organic Frameworks via Hybrid Monte Carlo/Molecular Dynamics Schemes-Reference-Cited by-同舟云学术

Modeling Gas Adsorption in Flexible Metal–Organic Frameworks via Hybrid Monte Carlo/Molecular Dynamics Schemes

Published:2019-01-23 Issue:4 Volume:2 Page:1800177
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Rogge Sven M. J.¹^ORCID,Goeminne Ruben¹^ORCID,Demuynck Ruben¹^ORCID,Gutiérrez‐Sevillano Juan José¹^ORCID,Vandenbrande Steven¹^ORCID,Vanduyfhuys Louis¹^ORCID,Waroquier Michel¹^ORCID,Verstraelen Toon¹^ORCID,Van Speybroeck Veronique¹^ORCID

Affiliation:

1. Center for Molecular ModelingGhent UniversityTechnologiepark 46 9052 Zwijnaarde Belgium

Funder

Vlaamse regering

Fonds Wetenschappelijk Onderzoek

European Research Council

Hercules Foundation

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.201800177

Reference76 articles.

1. Evaluating metal–organic frameworks for natural gas storage

2. Methane storage in metal–organic frameworks

3. Recent advances in gas storage and separation using metal–organic frameworks

4. Hydrogen storage in metal–organic frameworks

5. Hydrogen Storage in Metal–Organic Frameworks

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