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TorchMD: A Deep Learning Framework for Molecular Simulation:
Doerr, Stefan
;
Majewski, Maciej
;
Pérez, Adrià
...
Journal of Chemical Theory and Computation. 17 (2021) 4 - p. 2355-2363 , 2021
Link:
https://doi.org/10.1021/acs.jctc.0c01343
RT Journal T1 <Title>TorchMD: A Deep Learning Framework for Molecular Simulations</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.0c01343&Exemplar=1&LAN=DE A1 Doerr, Stefan A1 Majewski, Maciej A1 Pérez, Adrià A1 Krämer, Andreas A1 Clementi, Cecilia A1 Noe, Frank A1 Giorgino, Toni A1 De Fabritiis, Gianni PB American Chemical Society (ACS) YR 2021 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 17 IS 4 SP 2355 OP 2363 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.0c01343 DO https://doi.org/10.1021/acs.jctc.0c01343 SF ELIB - SuUB Bremen
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