Published in

Taylor and Francis Group, Molecular Simulation, 2(42), p. 81-101, 2015

DOI: 10.1080/08927022.2015.1010082

Links

Tools

Export citation

Search in Google Scholar

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

Journal article published in 2015 by David Dubbeldam, Sofía Calero, Donald E. Ellis, Randall Q. Snurr ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Red circle
Preprint: archiving forbidden
Orange circle
Postprint: archiving restricted
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO