"Parallelization of a Density Functional Program for Monte-Carlo Simulation ..."

Jorge M. Pacheco, José Luís Martins (2000)

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DOI: 10.1007/3-540-44942-6_19

access: closed

type: Conference or Workshop Paper

metadata version: 2017-05-24

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Jorge M. Pacheco, José Luís Martins:
Parallelization of a Density Functional Program for Monte-Carlo Simulation of Large Molecules. VECPAR 2000: 230-241

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