Efficient Monte Carlo Simulations of Gas Molecules Inside Porous Materials-Reference-Cited by-同舟云学术

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Efficient Monte Carlo Simulations of Gas Molecules Inside Porous Materials

Published:2012-06-28 Issue:7 Volume:8 Page:2336-2343
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kim Jihan¹,Smit Berend¹²

Affiliation:

1. Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States

2. Department of Chemical and Biomolecular Engineering and Chemistry, University of California, Berkeley, California 94720, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct3003699

Reference26 articles.

1. Towards a molecular understanding of shape selectivity

2. Using molecular simulations for screening of zeolites for separation of CO2/CH4 mixtures

3. Metal−Organic Frameworks with Exceptionally High Capacity for Storage of Carbon Dioxide at Room Temperature

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