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| 2009 | ||
|---|---|---|
| 1 | Leandro Martínez, R. Andrade, Ernesto G. Birgin, José Mario Martínez: PACKMOL: A package for building initial configurations for molecular dynamics simulations. Journal of Computational Chemistry 30(13): 2157-2164 (2009) | |
| 1 | Ernesto G. Birgin | [1] |
| 2 | José Mario Martínez | [1] |
| 3 | Leandro Martínez | [1] |
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