Computer simulation of a model 2–2 electrolyte: Multiple time‐step molecular dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461196
Reference13 articles.
1. Integral equation theory of ionic solutions
2. Integral equation theory for associating liquids: Weakly associating 2–2 electrolytes
3. Ionic association in model 2–2 electrolyte solutions
4. Corrections to the HNC equation for associating electrolytes
5. Symmetric associating electrolytes: GCMC simulations and integral equation theory
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