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Artigo de periodico
The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism (2021)
Sousa, José Antônio de; Oliveira, Mayrla Letícia Alves de; Lima, Francisco das Chagas Alves ; Sá, Jose Luiz Silva; Lima Neto, Benedito dos Santos ; Costa, Luciano Tavares da ; Carneiro, José Walkimar de Mesquita
Source: Molecular Simulation. Unidade: IQSC
Subjects: QUÍMICA ANALÍTICA, RUTÊNIO
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ABNT
SOUSA, José Antônio de et al. The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism. Molecular Simulation, v. 47, n. 8, p. 628–635, 2021Tradução . . Disponível em: https://doi.org/10.1080/08927022.2021.1895434. Acesso em: 11 jun. 2024.
APA
Sousa, J. A. de, Oliveira, M. L. A. de, Lima, F. das C. A., Sá, J. L. S., Lima Neto, B. dos S., Costa, L. T. da, & Carneiro, J. W. de M. (2021). The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism. Molecular Simulation, 47( 8), 628–635. doi:10.1080/08927022.2021.1895434
NLM
Sousa JA de, Oliveira MLA de, Lima F das CA, Sá JLS, Lima Neto B dos S, Costa LT da, Carneiro JW de M. The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism [Internet]. Molecular Simulation. 2021 ; 47( 8): 628–635.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1080/08927022.2021.1895434
Vancouver
Sousa JA de, Oliveira MLA de, Lima F das CA, Sá JLS, Lima Neto B dos S, Costa LT da, Carneiro JW de M. The structure of dichlorotris(triphenylphosphine)ruthenium(II): a DFT study of interaction energies and substitution mechanism [Internet]. Molecular Simulation. 2021 ; 47( 8): 628–635.[citado 2024 jun. 11 ] Available from: https://doi.org/10.1080/08927022.2021.1895434
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
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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: 11 jun. 2024.
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 2024 jun. 11 ] 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 2024 jun. 11 ] 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: 11 jun. 2024.
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 2024 jun. 11 ] 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 2024 jun. 11 ] 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: 11 jun. 2024.
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 2024 jun. 11 ] 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 2024 jun. 11 ] 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: 11 jun. 2024.
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 2024 jun. 11 ] 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 2024 jun. 11 ] 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: 11 jun. 2024.
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 2024 jun. 11 ]
Vancouver
Souza AR, Degreve L. Monte carlo simulations of polyampholytes chains. Molecular Simulation. 1994 ;11 337.[citado 2024 jun. 11 ]
Artigo de periodico
Space and time correlations in 2: 1 electrolyte solutions (1993)
Degreve, L
Source: Molecular Simulation. Unidade: FFCLRP
Assunto: LIGAÇÕES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DEGREVE, L. Space and time correlations in 2: 1 electrolyte solutions. Molecular Simulation, v. 9 , p. 425-45, 1993Tradução . . Acesso em: 11 jun. 2024.
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 2024 jun. 11 ]
Vancouver
Degreve L. Space and time correlations in 2: 1 electrolyte solutions. Molecular Simulation. 1993 ;9 425-45.[citado 2024 jun. 11 ]

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