Activity coefficients from molecular simulations using the OPAS method
Author:
Affiliation:
1. Laboratory of Engineering Thermodynamics, University of Kaiserslautern, Erwin-Schrödinger Str. 44, D-67663 Kaiserslautern, Germany
Funder
Deutsche Forschungsgemeinschaft (DFG)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4991498
Reference53 articles.
1. Some Topics in the Theory of Fluids
2. Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
3. Activities in Aqueous Solutions of the Alkali Halide Salts from Molecular Simulation
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