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Filtros : "Molecular Simulation" Removido: "Lima Neto, Benedito dos Santos" Limpar

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  • Artigo de periodico

    A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations (2020)

    Zapata, Juan Carlos Burbano; Correa, H.; Peña-Lara, Diego

    Source: Molecular Simulation. Unidade: IFSC

    Subjects: PROTEÍNAS, CRISTALOGRAFIA

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      ZAPATA, Juan Carlos Burbano e CORREA, H. e PEÑA-LARA, Diego. A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations. Molecular Simulation, v. 46, n. 5, p. 375-379, 2020Tradução . . Disponível em: https://doi.org/10.1080/08927022.2019.1710143. Acesso em: 04 nov. 2025.

    • APA

      Zapata, J. C. B., Correa, H., & Peña-Lara, D. (2020). A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations. Molecular Simulation, 46( 5), 375-379. doi:10.1080/08927022.2019.1710143

    • NLM

      Zapata JCB, Correa H, Peña-Lara D. A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations [Internet]. Molecular Simulation. 2020 ; 46( 5): 375-379.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/08927022.2019.1710143

    • Vancouver

      Zapata JCB, Correa H, Peña-Lara D. A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations [Internet]. Molecular Simulation. 2020 ; 46( 5): 375-379.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/08927022.2019.1710143

  • Artigo de periodico

    In silico study to analyse the disassembly of quercetin-targeted dendrimers potentially leishmanicide (2015)

    Santosa, Soraya da Silva; Giarolla, Jeanine ; Pasqualoto, Kerly F. M; Ferreira, Elizabeth Igne

    Source: Molecular Simulation. Unidade: FCF

    Subjects: MODELAGEM MOLECULAR, LEISHMANIA

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    • ABNT

      SANTOSA, Soraya da Silva et al. In silico study to analyse the disassembly of quercetin-targeted dendrimers potentially leishmanicide. Molecular Simulation, v. 41, n. 18, p. 1495-1508, 2015Tradução . . Disponível em: https://doi.org/10.1080/08927022.2014.994622. Acesso em: 04 nov. 2025.

    • APA

      Santosa, S. da S., Giarolla, J., Pasqualoto, K. F. M., & Ferreira, E. I. (2015). In silico study to analyse the disassembly of quercetin-targeted dendrimers potentially leishmanicide. Molecular Simulation, 41( 18), 1495-1508. doi:10.1080/08927022.2014.994622

    • NLM

      Santosa S da S, Giarolla J, Pasqualoto KFM, Ferreira EI. In silico study to analyse the disassembly of quercetin-targeted dendrimers potentially leishmanicide [Internet]. Molecular Simulation. 2015 ; 41( 18): 1495-1508.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/08927022.2014.994622

    • Vancouver

      Santosa S da S, Giarolla J, Pasqualoto KFM, Ferreira EI. In silico study to analyse the disassembly of quercetin-targeted dendrimers potentially leishmanicide [Internet]. Molecular Simulation. 2015 ; 41( 18): 1495-1508.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/08927022.2014.994622

  • Artigo de periodico

    Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution (2007)

    Bernardi, R. C.; Gomes, D. E. B.; Ito, Amando S.; Ota, A. T.; Pascutti, P. G.; Taft, C.

    Source: Molecular Simulation. Unidade: FFCLRP

    Subjects: MODELAGEM MOLECULAR, ANESTESIA LOCAL

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    • ABNT

      BERNARDI, R. C. et al. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation, v. 33, n. 14, p. 1135-1141, 2007Tradução . . Disponível em: https://doi.org/10.1080/08927020701620636. Acesso em: 04 nov. 2025.

    • APA

      Bernardi, R. C., Gomes, D. E. B., Ito, A. S., Ota, A. T., Pascutti, P. G., & Taft, C. (2007). Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation, 33( 14), 1135-1141. doi:10.1080/08927020701620636

    • NLM

      Bernardi RC, Gomes DEB, Ito AS, Ota AT, Pascutti PG, Taft C. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution [Internet]. Molecular Simulation. 2007 ; 33( 14): 1135-1141.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/08927020701620636

    • Vancouver

      Bernardi RC, Gomes DEB, Ito AS, Ota AT, Pascutti PG, Taft C. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution [Internet]. Molecular Simulation. 2007 ; 33( 14): 1135-1141.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/08927020701620636

  • Artigo de periodico

    Basic statistics and variational concepts behind the reverse Monte Carlo technique (2007)

    Silva, Fernando Luis Barroso; Olivares-Rivas, W.; Colmenares, P. J.

    Source: Molecular Simulation. Unidade: FCFRP

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      SILVA, Fernando Luis Barroso e OLIVARES-RIVAS, W. e COLMENARES, P. J. Basic statistics and variational concepts behind the reverse Monte Carlo technique. Molecular Simulation, v. 33, n. 8, p. 639-647-2007, 2007Tradução . . Disponível em: https://doi.org/10.1080/08927020701361884. Acesso em: 04 nov. 2025.

    • APA

      Silva, F. L. B., Olivares-Rivas, W., & Colmenares, P. J. (2007). Basic statistics and variational concepts behind the reverse Monte Carlo technique. Molecular Simulation, 33( 8), 639-647-2007. doi:10.1080/08927020701361884

    • NLM

      Silva FLB, Olivares-Rivas W, Colmenares PJ. Basic statistics and variational concepts behind the reverse Monte Carlo technique [Internet]. Molecular Simulation. 2007 ; 33( 8): 639-647-2007.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/08927020701361884

    • Vancouver

      Silva FLB, Olivares-Rivas W, Colmenares PJ. Basic statistics and variational concepts behind the reverse Monte Carlo technique [Internet]. Molecular Simulation. 2007 ; 33( 8): 639-647-2007.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1080/08927020701361884

  • Artigo de periodico

    Monte carlo simulations of polyampholytes chains (1994)

    Souza, A R; Degreve, L

    Source: Molecular Simulation. Unidade: FFCLRP

    Assunto: QUÍMICA

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    • ABNT

      SOUZA, A R e DEGREVE, L. Monte carlo simulations of polyampholytes chains. Molecular Simulation, v. 11, p. 337, 1994Tradução . . Acesso em: 04 nov. 2025.

    • APA

      Souza, A. R., & Degreve, L. (1994). Monte carlo simulations of polyampholytes chains. Molecular Simulation, 11, 337.

    • NLM

      Souza AR, Degreve L. Monte carlo simulations of polyampholytes chains. Molecular Simulation. 1994 ;11 337.[citado 2025 nov. 04 ]

    • Vancouver

      Souza AR, Degreve L. Monte carlo simulations of polyampholytes chains. Molecular Simulation. 1994 ;11 337.[citado 2025 nov. 04 ]

  • Artigo de periodico

    Space and time correlations in 2: 1 electrolyte solutions (1993)

    Degreve, L

    Source: Molecular Simulation. Unidade: FFCLRP

    Assunto: LIGAÇÕES QUÍMICAS

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    • ABNT

      DEGREVE, L. Space and time correlations in 2: 1 electrolyte solutions. Molecular Simulation, v. 9 , p. 425-45, 1993Tradução . . Acesso em: 04 nov. 2025.

    • APA

      Degreve, L. (1993). Space and time correlations in 2: 1 electrolyte solutions. Molecular Simulation, 9 , 425-45.

    • NLM

      Degreve L. Space and time correlations in 2: 1 electrolyte solutions. Molecular Simulation. 1993 ;9 425-45.[citado 2025 nov. 04 ]

    • Vancouver

      Degreve L. Space and time correlations in 2: 1 electrolyte solutions. Molecular Simulation. 1993 ;9 425-45.[citado 2025 nov. 04 ]
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