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Density functional theory in classical explicit solvents: M..:
Jang, Taehwan
;
Paik, Dooam
;
Shin, Seung‐Jae
.
Bulletin of the Korean Chemical Society. 43 (2022) 4 - p. 476-483 , 2022
Link:
https://doi.org/10.1002/bkcs.12485
RT Journal T1 <Title>Density functional theory in classical explicit solvents: Mean‐field QM/MM method for simulating solid–liquid interfaces</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_bkcs.12485&Exemplar=1&LAN=DE A1 Jang, Taehwan A1 Paik, Dooam A1 Shin, Seung‐Jae A1 Kim, Hyungjun PB Wiley YR 2022 SN 1229-5949 SN 1229-5949 JF Bulletin of the Korean Chemical Society VO 43 IS 4 SP 476 OP 483 LK http://dx.doi.org/https://doi.org/10.1002/bkcs.12485 DO https://doi.org/10.1002/bkcs.12485 SF ELIB - SuUB Bremen
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