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- Document type:
- Zeitschriftenaufsatz
- Author(s):
- Vlachas, Pantelis R.; Zavadlav, Julija; Praprotnik, Matej; Koumoutsakos, Petros
- Title:
- Accelerated Simulations of Molecular Systems through Learning of Effective Dynamics
- 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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