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Force-field parameters from the SAFT-? equation of state for use in coarse-grained molecular simulations. (2014)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1146/annurev-chembioeng-061312-103314

PubMed Identifier: 24702297

Publication URI: http://europepmc.org/abstract/MED/24702297

Type: Journal Article/Review

Volume: 5

Parent Publication: Annual review of chemical and biomolecular engineering

ISSN: 1947-5438