Efficient Handling of Molecular Flexibility in Lattice Energy Minimization of Organic Crystals. (2011)

First Author: Kazantsev AV
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/ct100597e

PubMed Identifier: 26596459

Publication URI: http://europepmc.org/abstract/MED/26596459

Type: Journal Article/Review

Volume: 7

Parent Publication: Journal of chemical theory and computation

Issue: 6

ISSN: 1549-9618