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Intuitive Density Functional Theory-Based Energy Decomposition Analysis for Protein-Ligand Interactions. (2017)

First Author: Phipps MJ

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.6b01230

PubMed Identifier: 28245356

Publication URI: http://europepmc.org/abstract/MED/28245356

Type: Journal Article/Review

Volume: 13

Parent Publication: Journal of chemical theory and computation

Issue: 4

ISSN: 1549-9618