Molecular dynamics in a grid computing environment: experiences using DL_POLY_3 within theeMinerals escience project-Reference-Cited by-同舟云学术

Molecular dynamics in a grid computing environment: experiences using DL_POLY_3 within theeMinerals escience project

Published:2006-10 Issue:12-13 Volume:32 Page:945-952
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Dove M. T.,Sullivan L. A.,Walker A. M.,Bruin R. P.,White T. O. H.,Trachenko K.,Murray-Rust P.,Todorov I. T.,Tyer R. P.,Couch P. A.,Kleese van Dam K.,Smith W.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020600883293

Reference28 articles.

1. Grid computing and molecular simulations: the vision of theeMinerals project

2. DL_POLY_3: the CCP5 national UK code for molecular–dynamics simulations

3. DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism

4. Logarithmic Kinetics of the Amorphous-Amorphous Transformations inSiO2andGeO2Glasses under High Pressure

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