Filtros : "Indexado na Web of Science sem fator" "MÉTODO DE MONTE CARLO" Limpar

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  • Source: Computational Condensed Matter. Unidade: IFSC

    Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA

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    • ABNT

      BRITO, B. G. A. et al. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride. Computational Condensed Matter, v. 31, p. e00660-1-e00660-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00660. Acesso em: 21 jul. 2024.
    • APA

      Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2022). Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride. Computational Condensed Matter, 31, e00660-1-e00660-7. doi:10.1016/j.cocom.2022.e00660
    • NLM

      Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride [Internet]. Computational Condensed Matter. 2022 ; 31 e00660-1-e00660-7.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
    • Vancouver

      Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride [Internet]. Computational Condensed Matter. 2022 ; 31 e00660-1-e00660-7.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
  • Source: Computational Condensed Matter. Unidade: IFSC

    Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA

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    • ABNT

      BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, v. 33, p. e00759-1-e00759-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00759. Acesso em: 21 jul. 2024.
    • APA

      Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, 33, e00759-1-e00759-7. doi:10.1016/j.cocom.2022.e00759
    • NLM

      Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
    • Vancouver

      Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
  • Source: EPJ Web of Conferences. Conference titles: Quark Confinement and the Hadron Spectrum Conference. Unidade: IFSC

    Subjects: FÍSICA TEÓRICA, MÉTODO DE MONTE CARLO

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    • ABNT

      BOITO, Diogo Rodrigues et al. αs from an improved τ vector isovector spectral function. EPJ Web of Conferences. Les Ulis: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1051/epjconf/202227403014. Acesso em: 21 jul. 2024. , 2022
    • APA

      Boito, D. R., Golterman, M., Maltman, K., Peris, S., Rodrigues, M. V., & Schaaf, W. (2022). αs from an improved τ vector isovector spectral function. EPJ Web of Conferences. Les Ulis: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.1051/epjconf/202227403014
    • NLM

      Boito DR, Golterman M, Maltman K, Peris S, Rodrigues MV, Schaaf W. αs from an improved τ vector isovector spectral function [Internet]. EPJ Web of Conferences. 2022 ; 274 03014-1-03014-8.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1051/epjconf/202227403014
    • Vancouver

      Boito DR, Golterman M, Maltman K, Peris S, Rodrigues MV, Schaaf W. αs from an improved τ vector isovector spectral function [Internet]. EPJ Web of Conferences. 2022 ; 274 03014-1-03014-8.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1051/epjconf/202227403014
  • Source: Proceedings of SPIE. Conference titles: SPIE Photonics Europe. Unidade: IFSC

    Subjects: TERAPIA FOTODINÂMICA, MÉTODO DE MONTE CARLO, LUZ, PELE

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    • ABNT

      PALAMONI, Otávio Perez et al. Monte Carlo simulations to study light propagation through the skin of different phototypes (Presentation+Paper). Proceedings of SPIE. Bellingham: International Society for Optical Engineering - SPIE. Disponível em: https://doi.org/10.1117/12.2621670. Acesso em: 21 jul. 2024. , 2022
    • APA

      Palamoni, O. P., Magalhães, A. C. de, Moriyama, L. T., Sousa, M. V. P. de, & Fortunato, T. C. (2022). Monte Carlo simulations to study light propagation through the skin of different phototypes (Presentation+Paper). Proceedings of SPIE. Bellingham: International Society for Optical Engineering - SPIE. doi:10.1117/12.2621670
    • NLM

      Palamoni OP, Magalhães AC de, Moriyama LT, Sousa MVP de, Fortunato TC. Monte Carlo simulations to study light propagation through the skin of different phototypes (Presentation+Paper) [Internet]. Proceedings of SPIE. 2022 ; 12147 1214706-1-1214706-7.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1117/12.2621670
    • Vancouver

      Palamoni OP, Magalhães AC de, Moriyama LT, Sousa MVP de, Fortunato TC. Monte Carlo simulations to study light propagation through the skin of different phototypes (Presentation+Paper) [Internet]. Proceedings of SPIE. 2022 ; 12147 1214706-1-1214706-7.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1117/12.2621670
  • Source: Journal of Physics: Conference Series. Conference titles: Brazilian Meeting on Simulational Physics. Unidade: IFSC

    Subjects: TERMODINÂMICA, MÉTODO DE MONTE CARLO, MODELOS MATEMÁTICOS

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    • ABNT

      CÂNDIDO, Ladir et al. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method. Journal of Physics: Conference Series. Bristol: Institute of Physics - IOP. Disponível em: https://doi.org/10.1088/1742-6596/1483/1/012005. Acesso em: 21 jul. 2024. , 2020
    • APA

      Cândido, L., Brito, B. G. A., Rabelo, J. N. T., & Hai, G. -Q. (2020). Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method. Journal of Physics: Conference Series. Bristol: Institute of Physics - IOP. doi:10.1088/1742-6596/1483/1/012005
    • NLM

      Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method [Internet]. Journal of Physics: Conference Series. 2020 ; 1483 012005-1-012005-5.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005
    • Vancouver

      Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method [Internet]. Journal of Physics: Conference Series. 2020 ; 1483 012005-1-012005-5.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005

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