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Machine Learning-Assisted Excited State Molecular Dynamics ..:
Ha, Jong-Kwon
;
Kim, Kicheol
;
Min, Seung Kyu
Journal of Chemical Theory and Computation. 17 (2021) 2 - p. 694-702 , 2021
Link:
https://doi.org/10.1021/acs.jctc.0c01261
RT Journal T1 <Title>Machine Learning-Assisted Excited State Molecular Dynamics with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn–Sham Approach</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.0c01261&Exemplar=1&LAN=DE A1 Ha, Jong-Kwon A1 Kim, Kicheol A1 Min, Seung Kyu PB American Chemical Society (ACS) YR 2021 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 17 IS 2 SP 694 OP 702 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.0c01261 DO https://doi.org/10.1021/acs.jctc.0c01261 SF ELIB - SuUB Bremen
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