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Artigo de periodico
Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems (2021)
Nikolaev, Dmitrii M.; Manathunga, Madushanka ; Orozco-Gonzalez, Yoelvis ; Shtyrov, Andrey A.; Martínez, Yansel Omar Guerrero; Ryazantsev, Mikhail ; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly ; Olivucci, Massimo
Source: Journal of Chemical Theory and Computation. Unidade: IF
Subjects: FÍSICA MOLECULAR, MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NIKOLAEV, Dmitrii M. et al. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation, v. 17, n. 9, p. 5885-5895, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00221. Acesso em: 09 nov. 2025.
APA
Nikolaev, D. M., Manathunga, M., Orozco-Gonzalez, Y., Shtyrov, A. A., Martínez, Y. O. G., Ryazantsev, M., et al. (2021). Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation, 17( 9), 5885-5895. doi:10.1021/acs.jctc.1c00221
NLM
Nikolaev DM, Manathunga M, Orozco-Gonzalez Y, Shtyrov AA, Martínez YOG, Ryazantsev M, Coutinho KR, Canuto SRA, Olivucci M. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 9): 5885-5895.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/acs.jctc.1c00221
Vancouver
Nikolaev DM, Manathunga M, Orozco-Gonzalez Y, Shtyrov AA, Martínez YOG, Ryazantsev M, Coutinho KR, Canuto SRA, Olivucci M. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 9): 5885-5895.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/acs.jctc.1c00221
Artigo de periodico
Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. I. The s- and p‑block elements (2014)
Teodoro, Tiago Quevedo; Silva, Alberico Borges Ferreira da ; Haiduke, Roberto Luiz Andrade
Source: Journal of Chemical Theory and Computation. Unidade: IQSC
Assunto: FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TEODORO, Tiago Quevedo e SILVA, Alberico Borges Ferreira da e HAIDUKE, Roberto Luiz Andrade. Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. I. The s- and p‑block elements. Journal of Chemical Theory and Computation, v. 10, n. 8, p. 3800-3806, 2014Tradução . . Disponível em: https://doi.org/10.1021/ct500518n. Acesso em: 09 nov. 2025.
APA
Teodoro, T. Q., Silva, A. B. F. da, & Haiduke, R. L. A. (2014). Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. I. The s- and p‑block elements. Journal of Chemical Theory and Computation, 10( 8), 3800-3806. doi:10.1021/ct500518n
NLM
Teodoro TQ, Silva ABF da, Haiduke RLA. Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. I. The s- and p‑block elements [Internet]. Journal of Chemical Theory and Computation. 2014 ; 10( 8): 3800-3806.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ct500518n
Vancouver
Teodoro TQ, Silva ABF da, Haiduke RLA. Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. I. The s- and p‑block elements [Internet]. Journal of Chemical Theory and Computation. 2014 ; 10( 8): 3800-3806.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ct500518n
Artigo de periodico
Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. II. The d‑block elements (2014)
Teodoro, Tiago Quevedo; Silva, Alberico Borges Ferreira da ; Haiduke, Roberto Luiz Andrade
Source: Journal of Chemical Theory and Computation. Unidade: IQSC
Assunto: FÍSICA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TEODORO, Tiago Quevedo e SILVA, Alberico Borges Ferreira da e HAIDUKE, Roberto Luiz Andrade. Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. II. The d‑block elements. Journal of Chemical Theory and Computation, v. 10, n. 11, p. 4761-4764, 2014Tradução . . Disponível em: https://doi.org/10.1021/ct500804j. Acesso em: 09 nov. 2025.
APA
Teodoro, T. Q., Silva, A. B. F. da, & Haiduke, R. L. A. (2014). Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. II. The d‑block elements. Journal of Chemical Theory and Computation, 10( 11), 4761-4764. doi:10.1021/ct500804j
NLM
Teodoro TQ, Silva ABF da, Haiduke RLA. Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. II. The d‑block elements [Internet]. Journal of Chemical Theory and Computation. 2014 ; 10( 11): 4761-4764.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ct500804j
Vancouver
Teodoro TQ, Silva ABF da, Haiduke RLA. Relativistic prolapse-free gaussian basis set of quadruple‑ζ Quality: (aug-)RPF-4Z. II. The d‑block elements [Internet]. Journal of Chemical Theory and Computation. 2014 ; 10( 11): 4761-4764.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ct500804j

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