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Title:

Accelerated Simulations of Molecular Systems through Learning of Effective Dynamics

Document type:
Zeitschriftenaufsatz
Author(s):
Vlachas, Pantelis R.; Zavadlav, Julija; Praprotnik, Matej; Koumoutsakos, Petros
Journal title:
Journal of Chemical Theory and Computation
Year:
2021
Journal volume:
18
Journal issue:
1
Pages contribution:
538-549
Fulltext / DOI:
doi:10.1021/acs.jctc.1c00809
Publisher:
American Chemical Society (ACS)
E-ISSN:
1549-96181549-9626
Date of publication:
10.12.2021
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