Molecular dynamics simulation using the cray-1 vector processing computer
- 1 July 1981
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 23 (2), 127-134
- https://doi.org/10.1016/0010-4655(81)90027-8
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactionsComputer Physics Communications, 1980
- The CRAY-1 computer systemCommunications of the ACM, 1978
- New method for searching for neighbors in molecular dynamics computationsJournal of Computational Physics, 1973
- Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 1.—Potassium chlorideTransactions of the Faraday Society, 1971