A molecular dynamics simulation of a water droplet by the implicit‐Euler/Langevin scheme-Reference-Cited by-同舟云学术

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A molecular dynamics simulation of a water droplet by the implicit‐Euler/Langevin scheme

Published:1991-02 Issue:3 Volume:94 Page:2118-2129
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Schlick Tamar,Figueroa Samuel,Mezei Mihaly

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.459935

Reference24 articles.

1. Comparison of simple potential functions for simulating liquid water

2. Excess free energy of liquids from molecular dynamics simulations. Application to water models

3. The structure of water surrounding a peptide: a theoretical approach

4. Monte Carlo determination of the free energy and internal energy of hydration for the Ala dipeptide at 25.degree.C

5. Ab initio computational chemistry

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