DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method (2020)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; COUTINHO, KALINE RABELO - IF ; CEZAR, HENRIQUE MUSSELI - IF
- Unidade: IF
- DOI: 10.1021/acs.jcim.0c00077
- Assunto: MÉTODO DE MONTE CARLO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Chemical Information Modeling
- Volume/Número/Paginação/Ano: v. 60, n. 7, p. 3472–3488
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CEZAR, Henrique Musseli e CANUTO, Sylvio Roberto Accioly e COUTINHO, Kaline Rabelo. DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method. Journal of Chemical Information Modeling, v. 60, n. 7, p. 3472–3488, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c00077. Acesso em: 30 dez. 2025. -
APA
Cezar, H. M., Canuto, S. R. A., & Coutinho, K. R. (2020). DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method. Journal of Chemical Information Modeling, 60( 7), 3472–3488. doi:10.1021/acs.jcim.0c00077 -
NLM
Cezar HM, Canuto SRA, Coutinho KR. DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method [Internet]. Journal of Chemical Information Modeling. 2020 ; 60( 7): 3472–3488.[citado 2025 dez. 30 ] Available from: https://doi.org/10.1021/acs.jcim.0c00077 -
Vancouver
Cezar HM, Canuto SRA, Coutinho KR. DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method [Internet]. Journal of Chemical Information Modeling. 2020 ; 60( 7): 3472–3488.[citado 2025 dez. 30 ] Available from: https://doi.org/10.1021/acs.jcim.0c00077 - Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities
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Informações sobre o DOI: 10.1021/acs.jcim.0c00077 (Fonte: oaDOI API)
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