Parallelization of a Density Functional Program for Monte-Carlo Simulation of Large Molecules

Jorge M. Pacheco, José Luís Martins. Parallelization of a Density Functional Program for Monte-Carlo Simulation of Large Molecules. In José M. Laginha M. Palma, Jack Dongarra, Vicente Hernández, editors, Vector and Parallel Processing - VECPAR 2000, 4th International Conference, Porto, Portugal, June 21-23, 2000, Selected Papers and Invited Talks. Volume 1981 of Lecture Notes in Computer Science, pages 230-241, Springer, 2000. [doi]

Abstract

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