RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials-Reference-Cited by-同舟云学术

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RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

Published:2015-02-26 Issue:2 Volume:42 Page:81-101
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Dubbeldam David,Calero Sofía,Ellis Donald E.,Snurr Randall Q.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2015.1010082

Reference93 articles.

1. Object-oriented Programming Paradigms for Molecular Modeling

2. Experiences with the publicly available multipurpose simulation code, Music

3. Prospects for nanoporous metal-organic materials in advanced separations processes

4. The pervasive chemistry of metal–organic frameworks

5. Carbon dioxide capture-related gas adsorption and separation in metal-organic frameworks

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