Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation (2014)

First Author: Mejía A
Attributed to:  Molecular Systems Engineering of High-Value Structured and Formulated Products 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