Molecular dynamics simulation study of ionic hydration and ion association in dilute and 1 molal aqueous sodium chloride solutions from ambient to supercritical conditions-Reference-Cited by-同舟云学术

Molecular dynamics simulation study of ionic hydration and ion association in dilute and 1 molal aqueous sodium chloride solutions from ambient to supercritical conditions

Published:1998-09 Issue:18 Volume:62 Page:3095-3107
ISSN:0016-7037
Container-title:Geochimica et Cosmochimica Acta
language:en
Short-container-title:Geochimica et Cosmochimica Acta

Author:

Driesner T.,Seward T.M.,Tironi I.G.

Publisher

Elsevier BV

Subject

Geochemistry and Petrology

Reference53 articles.

1. Molecular dynamics simulation of the orthobaric densities and surface tension of water;Alejandre;J. Chem. Phys.,1995

2. Computer Simulation of Liquids;Allen,1987

3. Interaction models for water in relation to protein hydration;Berendsen,1981

4. Molecular dynamics of water at high temperatures and pressures;Brodholt;Geochim. Cosmochim. Acta,1990

5. Simulations of the structure and thermodynamic properties of water at high temperatures and pressures;Brodholt;J. Geophys. Res.,1993

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