An high performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation

Details

Language :

English

ISSN :

00104655

Volume :

120

Issue :

2

Database :

Supplemental Index

Journal :

Computer Physics Communications

Publication Type :

Periodical

Accession number :

ejs2461367

Full Text :

https://doi.org/10.1016/S0010-4655(99)00251-9