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Molecular Simulation Volume 42, 2016 - Issue 2
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RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

David DubbeldamVan 't Hoff Institute of Molecular Sciences, University of Amsterdam, Science Park 904, 1098XHAmsterdam, The NetherlandsCorrespondence[email protected]
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,
Sofía CaleroDepartment of Physical, Chemical and Natural Systems, University Pablo de Olavide, Sevilla41013, SpainView further author information
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Donald E. EllisDepartment of Physics and Astronomy, Northwestern University, 2145 Sheridan Road, Evanston, IL60208, USAView further author information
&
Randall Q. SnurrDepartment of Chemical and Biological Engineering, Northwestern University, 2145 Sheridan Road, Evanston, IL60208, USAView further author information
Pages 81-101 | Received 07 Oct 2014, Accepted 16 Jan 2015, Published online: 26 Feb 2015

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