PACKMOL: a package for building initial configurations for molecular dynamics simulations (2009)
Source: Journal of Computational Chemistry. Unidade: IME
Subjects: METODOLOGIA E TÉCNICAS DE COMPUTAÇÃO, LÍQUIDOS IÔNICOS
ABNT
MARTÍNEZ, Leandro et al. PACKMOL: a package for building initial configurations for molecular dynamics simulations. Journal of Computational Chemistry, v. 30, n. 13, p. 2157-2164, 2009Tradução . . Disponível em: https://doi.org/10.1002/jcc.21224. Acesso em: 08 jun. 2024.APA
Martínez, L., Abrantes, R. L. de A., Birgin, E. J. G., & Martinez, J. M. (2009). PACKMOL: a package for building initial configurations for molecular dynamics simulations. Journal of Computational Chemistry, 30( 13), 2157-2164. doi:10.1002/jcc.21224NLM
Martínez L, Abrantes RL de A, Birgin EJG, Martinez JM. PACKMOL: a package for building initial configurations for molecular dynamics simulations [Internet]. Journal of Computational Chemistry. 2009 ; 30( 13): 2157-2164.[citado 2024 jun. 08 ] Available from: https://doi.org/10.1002/jcc.21224Vancouver
Martínez L, Abrantes RL de A, Birgin EJG, Martinez JM. PACKMOL: a package for building initial configurations for molecular dynamics simulations [Internet]. Journal of Computational Chemistry. 2009 ; 30( 13): 2157-2164.[citado 2024 jun. 08 ] Available from: https://doi.org/10.1002/jcc.21224