Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
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.

Bibliography

Alder, B. J., & Wainwright, T. E. (1959). Studies in Molecular Dynamics. I. General Method. The Journal of Chemical Physics, 31(2), 459–466.

Authors 2
  1. B. J. Alder (first)
  2. T. E. Wainwright (additional)
References 8 Referenced 2,016
  1. 10.1063/1.1699114 / J. Chem. Phys. (1953)
  2. 10.1063/1.1740207 / J. Chem. Phys. (1954)
  3. 10.1063/1.1742004 / J. Chem. Phys. (1955)
  4. 10.1063/1.1743822 / J. Chem. Phys. (1957)
  5. 10.1063/1.1743956 / J. Chem. Phys. (1957)
  6. 10.1063/1.1743957 / J. Chem. Phys. (1957)
  7. {'key': '2024020818402862600_r5', 'first-page': '10', 'volume': '9', 'year': '1958', 'journal-title': 'Nuovo Cimento'} / Nuovo Cimento (1958)
  8. {'key': '2024020818402862600_r6'}
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)
Funders 0

None

@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} }