José Luís Martins

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2000

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

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

Coauthor Index

1 Jorge M. Pacheco [1]