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i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations. (2024)

First Author: Litman Y

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0215869

PubMed Identifier: 39140447

Publication URI: http://europepmc.org/abstract/MED/39140447

Type: Journal Article/Review

Volume: 161

Parent Publication: The Journal of chemical physics

Issue: 6

ISSN: 0021-9606