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1 Ergebnisse
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Charge fluctuations from molecular simulations in the const..:
Scalfi, Laura
;
Limmer, David T.
;
Coretti, Alessandro
...
Physical Chemistry Chemical Physics. 22 (2020) 19 - p. 10480-10489 , 2020
Link:
https://doi.org/10.1039/c9cp06285h
RT Journal T1 <Title>Charge fluctuations from molecular simulations in the constant-potential ensemble</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_c9cp06285h&Exemplar=1&LAN=DE A1 Scalfi, Laura A1 Limmer, David T. A1 Coretti, Alessandro A1 Bonella, Sara A1 Madden, Paul A. A1 Salanne, Mathieu A1 Rotenberg, Benjamin PB Royal Society of Chemistry (RSC) YR 2020 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 22 IS 19 SP 10480 OP 10489 LK http://dx.doi.org/https://doi.org/10.1039/c9cp06285h DO https://doi.org/10.1039/c9cp06285h SF ELIB - SuUB Bremen
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