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Royal Society of Chemistry, Chemical Science, 5(8), p. 3554-3565

DOI: 10.1039/c6sc04711d

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Ab initio molecular dynamics simulations of liquid water using high quality meta-GGA functionals

Journal article published in 2017 by Luis Ruiz Pestana ORCID, Narbe Mardirossian ORCID, Martin Head-Gordon, Teresa Head-Gordon ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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