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Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10000+ Atoms. (2014)

First Author: Arita M

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ct500847y

PubMed Identifier: 26583225

Publication URI: http://europepmc.org/abstract/MED/26583225

Type: Journal Article/Review

Volume: 10

Parent Publication: Journal of chemical theory and computation

Issue: 12

ISSN: 1549-9618