Molecular Dynamics Methods: Continuous Potentials-Reference-Cited by-同舟云学术

Molecular Dynamics Methods: Continuous Potentials

Published:1977 Issue: Volume: Page:41-63
ISSN:
Container-title:Statistical Mechanics
language:
Short-container-title:

Author:

Kushick J.,Berne B. J.

Publisher

Springer US

Link

http://link.springer.com/content/pdf/10.1007/978-1-4615-7906-9_2

Reference41 articles.

1. B.J. Berne and D. Forster, in: Annual Review of Physical Chemistry (H. Eyring, ed.), Vol. 22, pp. 563–596, Annual Reviews Inc., Palo Alto, California (1971).

2. H. Goldstein, Classical Mechanics, Addison-Wesley, Reading, Massachusetts (1950).

3. Verlet, A Computer “experiments” on classical fluids I, Phys. Rev. 159, 98–103 (1967).

4. B. J. Berne and G. D. Harp, in: Advances in Chemical Physics (I. Prigogine and S. A. Rice, eds.), Vol. 17, pp. 63–227, Wiley (Interscience), New York (1970).

5. P. Schofield, Computer simulation studies of the liquid state, Comput. Phys. Comm. 5, 17–23, (1973).

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Equilibrium Statistical Mechanics, Non-Hamiltonian Molecular Dynamics, and Novel Applications from Resonance-Free Timesteps to Adiabatic Free Energy Dynamics;Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 1;2006

2. Solvation effects in SINDO1: Application to organic molecules;Journal of Computational Chemistry;1997-01-15

3. A study on the cutting mechanism of microcutting using molecular Dynamics;The International Journal of Advanced Manufacturing Technology;1996-09

4. An Introduction to the Molecular Dynamics Method and to Orientational Dynamics in Liquid Crystals;The Molecular Dynamics of Liquid Crystals;1994

5. Chemical dynamics at surfaces;Catalysis Letters;1991