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DLPGEN: Preparing Molecular Dynamics Simulations with Suppo..:
Bernardes, Carlos E. S.
Journal of Chemical Information and Modeling. 62 (2022) 6 - p. 1471-1478 , 2022
Link:
https://doi.org/10.1021/acs.jcim.1c01431
RT Journal T1 <Title>DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jcim.1c01431&Exemplar=1&LAN=DE A1 Bernardes, Carlos E. S. PB American Chemical Society (ACS) YR 2022 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 62 IS 6 SP 1471 OP 1478 LK http://dx.doi.org/https://doi.org/10.1021/acs.jcim.1c01431 DO https://doi.org/10.1021/acs.jcim.1c01431 SF ELIB - SuUB Bremen
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