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Filtros : "Journal of Chemical Information Modeling" Limpar

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  • Artigo de periodico

    Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline (2021)

    Souza, Rafael Maglia de ; Karttunen, Mikko ; Ribeiro, Mauro Carlos Costa

    Source: Journal of Chemical Information Modeling. Unidade: IQ

    Subjects: SOLVENTE, LÍQUIDOS IÔNICOS

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      SOUZA, Rafael Maglia de e KARTTUNEN, Mikko e RIBEIRO, Mauro Carlos Costa. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline. Journal of Chemical Information Modeling, v. 61, p. 5938−5947, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c01181. Acesso em: 03 jun. 2024.

    • APA

      Souza, R. M. de, Karttunen, M., & Ribeiro, M. C. C. (2021). Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline. Journal of Chemical Information Modeling, 61, 5938−5947. doi:10.1021/acs.jcim.1c01181

    • NLM

      Souza RM de, Karttunen M, Ribeiro MCC. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline [Internet]. Journal of Chemical Information Modeling. 2021 ; 61 5938−5947.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.1c01181

    • Vancouver

      Souza RM de, Karttunen M, Ribeiro MCC. Fine tuning the polarizable CL&Pol force field for the deep eutectic solvent ethaline [Internet]. Journal of Chemical Information Modeling. 2021 ; 61 5938−5947.[citado 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.1c01181

  • Artigo de periodico

    DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method (2020)

    Cezar, Henrique Musseli ; Canuto, Sylvio Roberto Accioly ; Coutinho, Kaline Rabelo

    Source: Journal of Chemical Information Modeling. Unidade: IF

    Assunto: MÉTODO DE MONTE CARLO

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • 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: 03 jun. 2024.

    • 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 2024 jun. 03 ] 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 2024 jun. 03 ] Available from: https://doi.org/10.1021/acs.jcim.0c00077
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