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Efficient Handling of Molecular Flexibility in Ab Initio Generation of Crystal Structures. (2015)

First Author: Habgood M

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/ct500621v

PubMed Identifier: 26574397

Publication URI: http://europepmc.org/abstract/MED/26574397

Type: Journal Article/Review

Volume: 11

Parent Publication: Journal of chemical theory and computation

Issue: 4

ISSN: 1549-9618