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1 Ergebnisse
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Accelerating Molecular Vibrational Spectra Simulations with..:
Chen, Yuzhuo
;
Pios, Sebastian V.
;
Gelin, Maxim F.
.
Journal of Chemical Theory and Computation. 20 (2024) 11 - p. 4703-4710 , 2024
Link:
https://doi.org/10.1021/acs.jctc.4c00173
RT Journal T1 <Title>Accelerating Molecular Vibrational Spectra Simulations with a Physically Informed Deep Learning Model</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.4c00173&Exemplar=1&LAN=DE A1 Chen, Yuzhuo A1 Pios, Sebastian V. A1 Gelin, Maxim F. A1 Chen, Lipeng PB American Chemical Society (ACS) YR 2024 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 20 IS 11 SP 4703 OP 4710 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.4c00173 DO https://doi.org/10.1021/acs.jctc.4c00173 SF ELIB - SuUB Bremen
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