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Quantum Simulation of Molecules in Solution:
Castaldo, Davide
;
Jahangiri, Soran
;
Delgado, Alain
.
Journal of Chemical Theory and Computation. 18 (2022) 12 - p. 7457-7469 , 2022
Link:
https://doi.org/10.1021/acs.jctc.2c00974
RT Journal T1 <Title>Quantum Simulation of Molecules in Solution</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.2c00974&Exemplar=1&LAN=DE A1 Castaldo, Davide A1 Jahangiri, Soran A1 Delgado, Alain A1 Corni, Stefano PB American Chemical Society (ACS) YR 2022 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 18 IS 12 SP 7457 OP 7469 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.2c00974 DO https://doi.org/10.1021/acs.jctc.2c00974 SF ELIB - SuUB Bremen
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