Crystal MD: Molecular Dynamic Simulation Software for Metal with BCC Structure-Reference-Cited by-同舟云学术

Crystal MD: Molecular Dynamic Simulation Software for Metal with BCC Structure

Published:2016 Issue: Volume: Page:247-258
ISSN:1865-0929
Container-title:Communications in Computer and Information Science
language:
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Author:

Bai He,Hu Changjun,He Xinfu,Zhang Boyao,Wang Jue

Publisher

Springer Singapore

Link

http://link.springer.com/content/pdf/10.1007/978-981-10-0457-5_23

Reference17 articles.

1. Streitz, F.H., Glosli, J.N., Patel, M.V., et al.: 100+ TFlop solidification simulations on BlueGene/L, SC05 (2005)

2. LAMMPS manual. http://LAMMPS.sandia.gov/

3. Stadler, J., Mikulla, R., Trebin, H.-R.: IMD: a software package for molecular dynamics studies on parallel computers. Int. J. Mod. Phys. C 8(5), 1131–1140 (1997)

4. www.itap.physik.uni-stuttgart.de/~johannes/IMD-home.html

5. Roth, J.: IMD - a molecular dynamics program and applications. In: Attig, N., Esser, R. (eds.) Proceedings of the Workshop: MD on Parallel Computers (to be published by World Scientific, Singapore)

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