Filtros : "Journal of Chemical Theory and Computation" "BIRGIN, ERNESTO JULIAN GOLDBERG" Limpar

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  • Fonte: Journal of Chemical Theory and Computation. Unidade: IME

    Assuntos: QUÍMICA TEÓRICA, OTIMIZAÇÃO COMBINATÓRIA

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    • ABNT

      BIRGIN, Ernesto Julian Goldberg et al. Sparse Projected-Gradient Method As a Linear-Scaling Low-Memory Alternative to Diagonalization in Self-Consistent Field Electronic Structure Calculations. Journal of Chemical Theory and Computation, v. 9, n. 2, p. 1043-1051, 2013Tradução . . Disponível em: https://doi.org/10.1021/ct3009683. Acesso em: 08 nov. 2025.
    • APA

      Birgin, E. J. G., Martinez, J. M., Martínez, L., & Rocha, G. B. (2013). Sparse Projected-Gradient Method As a Linear-Scaling Low-Memory Alternative to Diagonalization in Self-Consistent Field Electronic Structure Calculations. Journal of Chemical Theory and Computation, 9( 2), 1043-1051. doi:10.1021/ct3009683
    • NLM

      Birgin EJG, Martinez JM, Martínez L, Rocha GB. Sparse Projected-Gradient Method As a Linear-Scaling Low-Memory Alternative to Diagonalization in Self-Consistent Field Electronic Structure Calculations [Internet]. Journal of Chemical Theory and Computation. 2013 ; 9( 2): 1043-1051.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/ct3009683
    • Vancouver

      Birgin EJG, Martinez JM, Martínez L, Rocha GB. Sparse Projected-Gradient Method As a Linear-Scaling Low-Memory Alternative to Diagonalization in Self-Consistent Field Electronic Structure Calculations [Internet]. Journal of Chemical Theory and Computation. 2013 ; 9( 2): 1043-1051.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/ct3009683

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