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