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Biomolecular Force Field Parameterization via Atoms-in-Molecule Electron Density Partitioning. (2016)

First Author: Cole DJ
Attributed to:  A platform for future development and application of the ONETEP software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.6b00027

PubMed Identifier: 27057643

Publication URI: http://europepmc.org/abstract/MED/27057643

Type: Journal Article/Review

Volume: 12

Parent Publication: Journal of chemical theory and computation

Issue: 5

ISSN: 1549-9618