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Lattice-switching Monte Carlo method for crystals of flexible molecules. (2014)

First Author: Bridgwater S
Attributed to:  Modelling the Crystallisation and Physical Properties of Cholesterol Deposits funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physreve.90.063313

PubMed Identifier: 25615228

Publication URI: http://europepmc.org/abstract/MED/25615228

Type: Journal Article/Review

Volume: 90

Parent Publication: Physical review. E, Statistical, nonlinear, and soft matter physics

Issue: 6

ISSN: 1539-3755