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Filtros : "Journal of Physical Chemistry B" "2022" Removido: "IQSC" Limpar

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  • Artigo de periodico

    Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments (2022)

    Valverde, Danillo ; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly

    Source: Journal of Physical Chemistry B. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE

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    • ABNT

      VALVERDE, Danillo e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, v. 126, n. 20, p. 3685-3692, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10282. Acesso em: 17 jul. 2024.

    • APA

      Valverde, D., Georg, H. C., & Canuto, S. R. A. (2022). Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, 126( 20), 3685-3692. doi:10.1021/acs.jpcb.1c10282

    • NLM

      Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282

    • Vancouver

      Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282

  • Artigo de periodico

    Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase (2022)

    Teles, Henrique Rodrigues; Valli, Marilia ; Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini

    Source: Journal of Physical Chemistry B. Unidade: IFSC

    Subjects: LEISHMANIA, LEISHMANIA INFANTUM, PLANEJAMENTO DE FÁRMACOS

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    • ABNT

      TELES, Henrique Rodrigues et al. Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase. Journal of Physical Chemistry B, v. 126, n. 51, p. 10834-10843, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c05427. Acesso em: 17 jul. 2024.

    • APA

      Teles, H. R., Valli, M., Ferreira, L. L. G., & Andricopulo, A. D. (2022). Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase. Journal of Physical Chemistry B, 126( 51), 10834-10843. doi:10.1021/acs.jpcb.2c05427

    • NLM

      Teles HR, Valli M, Ferreira LLG, Andricopulo AD. Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 51): 10834-10843.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/acs.jpcb.2c05427

    • Vancouver

      Teles HR, Valli M, Ferreira LLG, Andricopulo AD. Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 51): 10834-10843.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/acs.jpcb.2c05427

  • Artigo de periodico

    Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium (2022)

    Bergami, Mateus; Santana, Andre L. D.; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento

    Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA, MOLÉCULA

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    • ABNT

      BERGAMI, Mateus et al. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, v. 126, n. 14, p. 2699-2714, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10124. Acesso em: 17 jul. 2024.

    • APA

      Bergami, M., Santana, A. L. D., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2022). Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, 126( 14), 2699-2714. doi:10.1021/acs.jpcb.1c10124

    • NLM

      Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124

    • Vancouver

      Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124

  • Artigo de periodico

    Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent (2022)

    Reis, Gabriela Sabença Anversa ; Souza, Rafael Maglia de ; Ribeiro, Mauro Carlos Costa

    Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: INFRAVERMELHO, LÍQUIDOS IÔNICOS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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    • ABNT

      REIS, Gabriela Sabença Anversa e SOUZA, Rafael Maglia de e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent. Journal of Physical Chemistry B, v. 126, p. 5695-5705, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c03277. Acesso em: 17 jul. 2024.

    • APA

      Reis, G. S. A., Souza, R. M. de, & Ribeiro, M. C. C. (2022). Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent. Journal of Physical Chemistry B, 126, 5695-5705. doi:10.1021/acs.jpcb.2c03277

    • NLM

      Reis GSA, Souza RM de, Ribeiro MCC. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent [Internet]. Journal of Physical Chemistry B. 2022 ; 126 5695-5705.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277

    • Vancouver

      Reis GSA, Souza RM de, Ribeiro MCC. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent [Internet]. Journal of Physical Chemistry B. 2022 ; 126 5695-5705.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277
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