Filtros : "ARANTES, GUILHERME MENEGON" "Journal of Chemical Theory and Computation" Limpar


  • Source: Journal of Chemical Theory and Computation. Unidade: IQ

    Subjects: MACROMOLÉCULA, BIOQUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ALVES, Ariane Ferreira Nunes e ARANTES, Guilherme Menegon. Mechanical unfolding of macromolecules coupled to bond dissociation. Journal of Chemical Theory and Computation, v. 14, n. 1, p. 282-290, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.7b00805. Acesso em: 16 out. 2024.
    • APA

      Alves, A. F. N., & Arantes, G. M. (2018). Mechanical unfolding of macromolecules coupled to bond dissociation. Journal of Chemical Theory and Computation, 14( 1), 282-290. doi:10.1021/acs.jctc.7b00805
    • NLM

      Alves AFN, Arantes GM. Mechanical unfolding of macromolecules coupled to bond dissociation [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( 1): 282-290.[citado 2024 out. 16 ] Available from: https://doi.org/10.1021/acs.jctc.7b00805
    • Vancouver

      Alves AFN, Arantes GM. Mechanical unfolding of macromolecules coupled to bond dissociation [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( 1): 282-290.[citado 2024 out. 16 ] Available from: https://doi.org/10.1021/acs.jctc.7b00805
  • Source: Journal of Chemical Theory and Computation. Unidade: IQ

    Subjects: BIOQUÍMICA, BIOQUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ARANTES, Guilherme Menegon e TAYLOR, Peter R. Approximate multiconfigurational treatment of spin-coupled metal complexes. Journal of Chemical Theory and Computation, v. 6, n. 7, p. 1981-1989, 2010Tradução . . Disponível em: https://doi.org/10.1021/ct1001279. Acesso em: 16 out. 2024.
    • APA

      Arantes, G. M., & Taylor, P. R. (2010). Approximate multiconfigurational treatment of spin-coupled metal complexes. Journal of Chemical Theory and Computation, 6( 7), 1981-1989. doi:10.1021/ct1001279
    • NLM

      Arantes GM, Taylor PR. Approximate multiconfigurational treatment of spin-coupled metal complexes [Internet]. Journal of Chemical Theory and Computation. 2010 ; 6( 7): 1981-1989.[citado 2024 out. 16 ] Available from: https://doi.org/10.1021/ct1001279
    • Vancouver

      Arantes GM, Taylor PR. Approximate multiconfigurational treatment of spin-coupled metal complexes [Internet]. Journal of Chemical Theory and Computation. 2010 ; 6( 7): 1981-1989.[citado 2024 out. 16 ] Available from: https://doi.org/10.1021/ct1001279

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024