Molecular simulation of thermodynamic and transport properties for the H2O+NaCl system
Author:
Affiliation:
1. Department of Chemical and Biological Engineering, Princeton University, Princeton, New Jersey 08544, USA
2. Chemical Engineering Program, Texas A&M University at Qatar, P.O. Box 23874, Doha, Qatar
Funder
U.S. Department of Energy (DOE)
Qatar Foundation (Qatar Foundation for Education, Science and Community Development)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.4903928
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