Learning molecular dynamics: predicting the dynamics of glasses by a machine learning simulator.

Liu, Han; Huang, Zijie; Schoenholz, Samuel S; Cubuk, Ekin D; Smedskjaer, Morten M; Sun, Yizhou; Wang, Wei; Bauchy, Mathieu

Liu, Han; Huang, Zijie; Schoenholz, Samuel S; Cubuk, Ekin D; Smedskjaer, Morten M; Sun, Yizhou; Wang, Wei; Bauchy, Mathieu.

Afiliación

Liu H; SOlids inFormaTics AI-Laboratory (SOFT-AI-Lab), College of Polymer Science and Engineering, Sichuan University, Chengdu 610065, China. happylife@ucla.edu.
Huang Z; Department of Computer Science, University of California, Los Angeles, California, 90095, USA.
Schoenholz SS; Brain Team, Google Research, Mountain View, California, 94043, USA.
Cubuk ED; Brain Team, Google Research, Mountain View, California, 94043, USA.
Smedskjaer MM; Department of Chemistry and Bioscience, Aalborg University, Aalborg 9220, Denmark.
Sun Y; Department of Computer Science, University of California, Los Angeles, California, 90095, USA.
Wang W; Department of Computer Science, University of California, Los Angeles, California, 90095, USA.
Bauchy M; Physics of AmoRphous and Inorganic Solids Laboratory (PARISlab), Department of Civil and Environmental Engineering, University of California, Los Angeles, California, 90095, USA. bauchy@ucla.edu.

Mater Horiz ; 10(9): 3416-3428, 2023 Aug 29.

Article en En | MEDLINE | ID: mdl-37382413

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Mater Horiz Año: 2023 Tipo del documento: Article País de afiliación: China

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