Filtros : "European Symposium on Computer Aided Process Engineering" "Financiamento FAPESP" Removido: "2025" Limpar

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  • Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP

    Subjects: QUITINA, QUITOSANA, CAMARÃO

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    • ABNT

      FONSECA, Ana Carolina Moreira et al. A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-443-28824-1.50426-9. Acesso em: 07 nov. 2025. , 2024
    • APA

      Fonseca, A. C. M., Santoro, B. F., Guerra Fernández, O. J., & Santos, M. T. dos. (2024). A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-443-28824-1.50426-9
    • NLM

      Fonseca ACM, Santoro BF, Guerra Fernández OJ, Santos MT dos. A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( 34): 1-6.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50426-9
    • Vancouver

      Fonseca ACM, Santoro BF, Guerra Fernández OJ, Santos MT dos. A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( 34): 1-6.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50426-9
  • Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP

    Subjects: BIOMASSA, ONTOLOGIA

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    • ABNT

      BIF, Roger Sampaio e BRUSCHI, Larissa Thaís e SANTOS, Moisés Teles dos. A data visualization tool for biomass valorization in Brazil. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-443-28824-1.50380-X. Acesso em: 07 nov. 2025. , 2024
    • APA

      Bif, R. S., Bruschi, L. T., & Santos, M. T. dos. (2024). A data visualization tool for biomass valorization in Brazil. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-443-28824-1.50380-X
    • NLM

      Bif RS, Bruschi LT, Santos MT dos. A data visualization tool for biomass valorization in Brazil [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( 34): 1-6.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50380-X
    • Vancouver

      Bif RS, Bruschi LT, Santos MT dos. A data visualization tool for biomass valorization in Brazil [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( 34): 1-6.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50380-X
  • Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidades: EP, IQ

    Subjects: METABOLISMO, MODELAGEM DE DADOS

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    • ABNT

      OLIVEIRA, Rafael David de et al. Parameter estimation in dynamic metabolic models applying a surrogate approximation. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-323-95879-0.50036-9. Acesso em: 07 nov. 2025. , 2022
    • APA

      Oliveira, R. D. de, Procópio, D. P., Basso, T. O., & Carrillo Le Roux, G. A. (2022). Parameter estimation in dynamic metabolic models applying a surrogate approximation. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-323-95879-0.50036-9
    • NLM

      Oliveira RD de, Procópio DP, Basso TO, Carrillo Le Roux GA. Parameter estimation in dynamic metabolic models applying a surrogate approximation [Internet]. Computer Aided Chemical Engineering. 2022 ; 51 211-216.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1016/B978-0-323-95879-0.50036-9
    • Vancouver

      Oliveira RD de, Procópio DP, Basso TO, Carrillo Le Roux GA. Parameter estimation in dynamic metabolic models applying a surrogate approximation [Internet]. Computer Aided Chemical Engineering. 2022 ; 51 211-216.[citado 2025 nov. 07 ] Available from: https://doi.org/10.1016/B978-0-323-95879-0.50036-9

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