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Energy Decomposition Analysis Based on Absolutely Localized Molecular Orbitals for Large-Scale Density Functional Theory Calculations in Drug Design (2016)

First Author: Phipps M

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.6b00272

PubMed Identifier: 27248370

Publication URI: http://europepmc.org/abstract/MED/27248370

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 7

ISSN: 1549-9618