PACKMOL: A package for building initial configurations for molecular dynamics simulations
Martínez, L ; Andrade, R ; Birgin, E.G ; Martínez, J.M
Journal of computational chemistry, 2009-10, Vol.30 (13), p.2157-2164 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley Company
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