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About this Materials Science article
Massively parallel molecular dynamics simulations with EAM potentials by Becquart, C. S.; Decker, K. M.; Domain, C.; Ruste, J.; Souffez, Y.; Turbatte, J. C.; Van Duysen, J. C. is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Becquart, C. S.; Decker, K. M.; Domain, C.; Ruste, J.; Souffez, Y.; Turbatte, J. C.; Van Duysen, J. C.
- Publisher
- Taylor and Francis Group; Informa UK (Taylor & Francis); Taylor & Francis; Informa UK Limited (ISSN 1042-0150)
- Published
- 1997
- Language
- EN
- Field
- Materials Science (Physical Sciences)