A highly vectorised ``link-cell FORTRAN code for the DL\_POLY molecular dynamics simulation package

DOI10.1016/S0010-4655(99)00485-3zbMath1031.81504OpenAlexW2045881300MaRDI QIDQ1973555

Yanyan Li

Publication date: 15 July 2001

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(99)00485-3

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55) Stochastic particle methods (65C35)

Related Items (1)

MD simulation of cluster-surface impacts for metallic phases: Soft landing, droplet spreading and implantation

Uses Software

• DL_POLY

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