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Artigo de periodico
Stochastic thermodynamics and entropy production of chemical reaction systems (2018)
Castro, Tânia Tomé Martins de ; Oliveira, Mário José de
Fonte: Journal of Chemical Physics. Unidade: IF
Assuntos: MECÂNICA ESTATÍSTICA QUÂNTICA, TERMODINÂMICA, PROCESSOS ESTOCÁSTICOS QUÂNTICOS
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ABNT
CASTRO, Tânia Tomé Martins de e OLIVEIRA, Mário José de. Stochastic thermodynamics and entropy production of chemical reaction systems. Journal of Chemical Physics, v. 148, n. ju 2018, p. 224104, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5037045. Acesso em: 04 nov. 2025.
APA
Castro, T. T. M. de, & Oliveira, M. J. de. (2018). Stochastic thermodynamics and entropy production of chemical reaction systems. Journal of Chemical Physics, 148( ju 2018), 224104. doi:10.1063/1.5037045
NLM
Castro TTM de, Oliveira MJ de. Stochastic thermodynamics and entropy production of chemical reaction systems [Internet]. Journal of Chemical Physics. 2018 ; 148( ju 2018): 224104.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1063/1.5037045
Vancouver
Castro TTM de, Oliveira MJ de. Stochastic thermodynamics and entropy production of chemical reaction systems [Internet]. Journal of Chemical Physics. 2018 ; 148( ju 2018): 224104.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1063/1.5037045
Artigo de periodico
Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters (2017)
Cezar, Henrique Musseli; Rondina, Gustavo Garcia; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Chemical Physics. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, TERMODINÂMICA
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ABNT
CEZAR, Henrique Musseli e RONDINA, Gustavo Garcia e SILVA, Juarez Lopes Ferreira da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters. Journal of Chemical Physics, v. 146, p. 064114-1, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4975601. Acesso em: 04 nov. 2025.
APA
Cezar, H. M., Rondina, G. G., & Silva, J. L. F. da. (2017). Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters. Journal of Chemical Physics, 146, 064114-1. doi:10.1063/1.4975601
NLM
Cezar HM, Rondina GG, Silva JLF da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters [Internet]. Journal of Chemical Physics. 2017 ; 146 064114-1.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1063/1.4975601
Vancouver
Cezar HM, Rondina GG, Silva JLF da. Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters [Internet]. Journal of Chemical Physics. 2017 ; 146 064114-1.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1063/1.4975601
Artigo de periodico
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' (2011)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Fonte: Journal of Chemical Physics. Unidade: IQ
Assunto: TERMODINÂMICA
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ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'. Journal of Chemical Physics, v. 135, p. 1-9, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3656872. Acesso em: 04 nov. 2025.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2011). Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'. Journal of Chemical Physics, 135, 1-9. doi:10.1063/1.3656872
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' [Internet]. Journal of Chemical Physics. 2011 ; 135 1-9.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1063/1.3656872
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3' [Internet]. Journal of Chemical Physics. 2011 ; 135 1-9.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1063/1.3656872
Artigo de periodico
Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8 (2010)
Ribeiro, Mauro Carlos Costa
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: TERMODINÂMICA, POLARIZAÇÃO
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ABNT
RIBEIRO, Mauro Carlos Costa. Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8. Journal of Chemical Physics, v. 132, n. 13, p. 134512-1-134512-9, 2010Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000132000013134512000001&idtype=cvips&prog=normal&doi=10.1063/1.3386678. Acesso em: 04 nov. 2025.
APA
Ribeiro, M. C. C. (2010). Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8. Journal of Chemical Physics, 132( 13), 134512-1-134512-9. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000132000013134512000001&idtype=cvips&prog=normal&doi=10.1063/1.3386678
NLM
Ribeiro MCC. Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8 [Internet]. Journal of Chemical Physics. 2010 ; 132( 13): 134512-1-134512-9.[citado 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000132000013134512000001&idtype=cvips&prog=normal&doi=10.1063/1.3386678
Vancouver
Ribeiro MCC. Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8 [Internet]. Journal of Chemical Physics. 2010 ; 132( 13): 134512-1-134512-9.[citado 2025 nov. 04 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000132000013134512000001&idtype=cvips&prog=normal&doi=10.1063/1.3386678
Artigo de periodico
Diffusion anomaly and dynamic transitions in the Bell–Lavis water model (2010)
Szortyka, Márcia M; Fiore, Carlos Eduardo; Henriques, Vera Bohomoletz ; Barbosa, Marcia C
Fonte: Journal of Chemical Physics. Unidade: IF
Assuntos: TERMODINÂMICA, MÉTODO DE MONTE CARLO
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ABNT
SZORTYKA, Márcia M et al. Diffusion anomaly and dynamic transitions in the Bell–Lavis water model. Journal of Chemical Physics, v. 133, n. 10, p. 1049043/1-104904/6, 2010Tradução . . Disponível em: https://doi.org/10.1063/1.3479001. Acesso em: 04 nov. 2025.
APA
Szortyka, M. M., Fiore, C. E., Henriques, V. B., & Barbosa, M. C. (2010). Diffusion anomaly and dynamic transitions in the Bell–Lavis water model. Journal of Chemical Physics, 133( 10), 1049043/1-104904/6. doi:10.1063/1.3479001
NLM
Szortyka MM, Fiore CE, Henriques VB, Barbosa MC. Diffusion anomaly and dynamic transitions in the Bell–Lavis water model [Internet]. Journal of Chemical Physics. 2010 ; 133( 10): 1049043/1-104904/6.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1063/1.3479001
Vancouver
Szortyka MM, Fiore CE, Henriques VB, Barbosa MC. Diffusion anomaly and dynamic transitions in the Bell–Lavis water model [Internet]. Journal of Chemical Physics. 2010 ; 133( 10): 1049043/1-104904/6.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1063/1.3479001

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