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Title: Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation

Authors:
 [1];  [2]; ORCiD logo [2]
+ Show Author Affiliations
  1. Department of Chemistry, Virginia Commonwealth University, Richmond, Virginia 23221, USA, Faculty of Science, J. E. Purkinje University, 400 96 Ústí nad Labem, Czech Republic
  2. Department of Chemistry, Virginia Commonwealth University, Richmond, Virginia 23221, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1228587
Grant/Contract Number:  
SC 0004406
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Name: The Journal of Chemical Physics Journal Volume: 142 Journal Issue: 12; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Moucka, Filip, Bratko, Dusan, and Luzar, Alenka. Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation. United States: N. p., 2015. Web. doi:10.1063/1.4914461.
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Moucka, Filip, Bratko, Dusan, & Luzar, Alenka. Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation. United States. https://doi.org/10.1063/1.4914461
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Moucka, Filip, Bratko, Dusan, and Luzar, Alenka. Fri . "Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation". United States. https://doi.org/10.1063/1.4914461.
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@article{osti_1228587,
title = {Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation},
author = {Moucka, Filip and Bratko, Dusan and Luzar, Alenka},
abstractNote = {},
doi = {10.1063/1.4914461},
journal = {The Journal of Chemical Physics},
number = 12,
volume = 142,
place = {United States},
year = {Fri Mar 27 00:00:00 EDT 2015},
month = {Fri Mar 27 00:00:00 EDT 2015}
}
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https://doi.org/10.1063/1.4914461
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