Abstract
A method is outlined by which it is possible to calculate exactly the behavior of several hundred interacting classical particles. The study of this many-body problem is carried out by an electronic computer which solves numerically the simultaneous equations of motion. The limitations of this numerical scheme are enumerated and the important steps in making the program efficient on the computers are indicated. The applicability of this method to the solution of many problems in both equilibrium and nonequilibrium statistical mechanics is discussed.
References
8
Referenced
2,016
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/ J. Chem. Phys. (1957){'key': '2024020818402862600_r5', 'first-page': '10', 'volume': '9', 'year': '1958', 'journal-title': 'Nuovo Cimento'}
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Dates
Type | When |
---|---|
Created | 20 years, 7 months ago (Jan. 9, 2005, 8:44 a.m.) |
Deposited | 1 year, 6 months ago (Feb. 8, 2024, 2:09 p.m.) |
Indexed | 3 hours, 21 minutes ago (Aug. 31, 2025, 6:06 a.m.) |
Issued | 66 years ago (Aug. 1, 1959) |
Published | 66 years ago (Aug. 1, 1959) |
Published Print | 66 years ago (Aug. 1, 1959) |
@article{Alder_1959, title={Studies in Molecular Dynamics. I. General Method}, volume={31}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1730376}, DOI={10.1063/1.1730376}, number={2}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Alder, B. J. and Wainwright, T. E.}, year={1959}, month=aug, pages={459–466} }