Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials (2010)

First Author: Price S

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c004164e

PubMed Identifier: 20607186

Publication URI: http://europepmc.org/abstract/MED/20607186

Type: Journal Article/Review

Parent Publication: Physical Chemistry Chemical Physics

Issue: 30

ISSN: 1463-9076