Temperature dependence of the transport coefficients of ions from molecular dynamics simulations-Reference-Cited by-同舟云学术

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Temperature dependence of the transport coefficients of ions from molecular dynamics simulations

Published:2005-06 Issue:1-3 Volume:408 Page:84-88
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Baştuğ Turgut,Kuyucak Serdar

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference23 articles.

1. The physical chemistry of electrolytic solutions;Harned,1958

2. Electrolyte solutions;Robinson,1965

3. Computer simulation of liquids;Allen,1987

4. A new force field for molecular mechanical simulation of nucleic acids and proteins

5. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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