Grand Molecular Dynamics: A Method for Open Systems-Reference-Cited by-同舟云学术

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Grand Molecular Dynamics: A Method for Open Systems

Published:1991-03 Issue:1-3 Volume:6 Page:5-26
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Çagin Tahir,Pettitt B. Montgomery

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927029108022137

Reference23 articles.

1. Phase Transition for a Hard Sphere System

2. Molecular dynamics simulations at constant pressure and/or temperature

3. Crystal Structure and Pair Potentials: A Molecular-Dynamics Study

4. A unified formulation of the constant temperature molecular dynamics methods

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