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      Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics

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          Generalized Gradient Approximation Made Simple

          John P Perdew, Kieron Burke, Matthias Ernzerhof (1997)
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            Toward reliable density functional methods without adjustable parameters: The PBE0 model

            Carlo Adamo, Vincenzo Barone (1999)
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              Computer simulation of local order in condensed phases of silicon

              Frank Stillinger, Thomas A. Weber (1985)
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                Author and article information

                Journal
                Journal ID (publisher-id): PRLTAO
                Title: Physical Review Letters
                Abbreviated Title: Phys. Rev. Lett.
                Publisher: American Physical Society (APS)
                ISSN (Print): 0031-9007
                ISSN (Electronic): 1079-7114
                Publication date Created: April 2018
                Publication date (Electronic): April 4 2018
                Volume: 120
                Issue: 14
                Article
                DOI: 10.1103/PhysRevLett.120.143001
                PubMed ID: 29694129
                SO-VID: 3a1f2cd4-a7b5-4fb9-86bb-9da1e4201688
                Copyright © © 2018
                License:

                https://link.aps.org/licenses/aps-default-license

                https://link.aps.org/licenses/aps-default-accepted-manuscript-license

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