Computer experiment on aqueous solution. IV. Molecular dynamics calculation on the hydration of urea in an infinitely dilute aqueous solution with a new urea–water pair potential-Reference-Cited by-同舟云学术

Computer experiment on aqueous solution. IV. Molecular dynamics calculation on the hydration of urea in an infinitely dilute aqueous solution with a new urea–water pair potential

Published:1984-05-15 Issue:10 Volume:80 Page:5170-5186
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tanaka H.,Touhara Hidekazu,Nakanishi Koichiro,Watanabe Nobuatsu

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.446588

Reference35 articles.

1. Free Volume and Entropy in Condensed Systems III. Entropy in Binary Liquid Mixtures; Partial Molal Entropy in Dilute Solutions; Structure and Thermodynamics in Aqueous Electrolytes

2. Computer experiments on aqueous solution. I. Monte Carlo calculation on the hydration of methanol in an infinitely dilute aqueous solution with a new water–methanol pair potential

3. Activity Coefficients for the Systems Water-Urea and Water-Urea-Sucrose at 25° from Isopiestic Measurements1

4. Activity Coefficients for the Systems Water-Urea and Water-Urea-Sucrose at 25° from Isopiestic Measurements1

5. Activity Coefficients for the Systems Water-Urea and Water-Urea-Sucrose at 25° from Isopiestic Measurements1

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