Molecular dynamics in a grid computing environment: experiences using DL_POLY_3 within the e Minerals escience project (2006)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/08927020600883293

Publication URI: http://dx.doi.org/10.1080/08927020600883293

Type: Journal Article/Review

Parent Publication: Molecular Simulation

Issue: 12-13