Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation (2014)
Attributed to:
Molecular Systems Engineering: From Generic Tools to Industrial applications
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ie404247e
Publication URI: http://dx.doi.org/10.1021/ie404247e
Type: Journal Article/Review
Parent Publication: Industrial & Engineering Chemistry Research
Issue: 10