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Monte Carlo Simulation Strategies to Compute the Interfacia..:
Guo, Wenjing
;
Errington, Jeffrey R.
The Journal of Physical Chemistry C. 122 (2018) 30 - p. 17309-17318 , 2018
Link:
https://doi.org/10.1021/acs.jpcc.8b04993
RT Journal T1 <Title>Monte Carlo Simulation Strategies to Compute the Interfacial Properties of a Model Octane–Water–Silica System</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcc.8b04993&Exemplar=1&LAN=DE A1 Guo, Wenjing A1 Errington, Jeffrey R. PB American Chemical Society (ACS) YR 2018 SN 1932-7447 SN 1932-7455 JF The Journal of Physical Chemistry C VO 122 IS 30 SP 17309 OP 17318 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.8b04993 DO https://doi.org/10.1021/acs.jpcc.8b04993 SF ELIB - SuUB Bremen
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