Machine Learning of Coarse-Grained Molecular Dynamics Force Fields-Reference-Cited by-同舟云学术

Machine Learning of Coarse-Grained Molecular Dynamics Force Fields

Published:2019-04-15 Issue:5 Volume:5 Page:755-767
ISSN:2374-7943
Container-title:ACS Central Science
language:en
Short-container-title:ACS Cent. Sci.

Author:

Wang Jiang¹²,Olsson Simon³^ORCID,Wehmeyer Christoph³,Pérez Adrià⁴,Charron Nicholas E.¹⁵,de Fabritiis Gianni⁴⁶^ORCID,Noé Frank¹²³,Clementi Cecilia¹²³⁵^ORCID

Affiliation:

1. Center for Theoretical Biological Physics, Rice University, Houston, Texas 77005, United States

2. Department of Chemistry, Rice University, Houston, Texas 77005, United States

3. Department of Mathematics and Computer Science, Freie Universität Berlin, Arnimallee 6, 14195 Berlin, Germany

4. Computational Science Laboratory, Universitat Pompeu Fabra, PRBB, C/Dr Aiguader 88, 08003 Barcelona, Spain

5. Department of Physics, Rice University, Houston, Texas 77005, United States

6. Institucio Catalana de Recerca i Estudis Avanats (ICREA), Passeig Lluis Companys 23, 08010 Barcelona, Spain

Funder

Division of Chemistry

Welch Foundation

European Regional Development Fund

Ministerio de Econom?a y Competitividad

Deutsche Forschungsgemeinschaft

Horizon 2020 Framework Programme

Alexander von Humboldt-Stiftung

H2020 European Research Council

Division of Physics

MATH+

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acscentsci.8b00913

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