An efficient quantum mechanical/molecular mechanics Monte Carlo simulation of liquid water (2001)
Rocha, Willian R; Coutinho, Kaline Rabelo; Canuto, Sylvio Roberto Accioly 
; Almeida, Wagner B de
Source: Chemical Physics Letters. Unidade: IF
Assunto: FÍSICO-QUÍMICA
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ABNT
ROCHA, Willian R et al. An efficient quantum mechanical/molecular mechanics Monte Carlo simulation of liquid water. Chemical Physics Letters, v. 335, n. 1-2, p. 127-133, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(01)00024-0. Acesso em: 08 jul. 2024.APA
Rocha, W. R., Coutinho, K. R., Canuto, S. R. A., & Almeida, W. B. de. (2001). An efficient quantum mechanical/molecular mechanics Monte Carlo simulation of liquid water. Chemical Physics Letters, 335( 1-2), 127-133. doi:10.1016/s0009-2614(01)00024-0NLM
Rocha WR, Coutinho KR, Canuto SRA, Almeida WB de. An efficient quantum mechanical/molecular mechanics Monte Carlo simulation of liquid water [Internet]. Chemical Physics Letters. 2001 ; 335( 1-2): 127-133.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/s0009-2614(01)00024-0Vancouver
Rocha WR, Coutinho KR, Canuto SRA, Almeida WB de. An efficient quantum mechanical/molecular mechanics Monte Carlo simulation of liquid water [Internet]. Chemical Physics Letters. 2001 ; 335( 1-2): 127-133.[citado 2024 jul. 08 ] Available from: https://doi.org/10.1016/s0009-2614(01)00024-0
