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  • Source: Chemical Engineering Science. Unidade: EESC

    Assunto: ENGENHARIA HIDRÁULICA

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    • ABNT

      LOURENÇO, Vitor Alves et al. Alkali-based approaches to increase methane yield in leach bed reactors. Chemical Engineering Science, v. 320, p. 1-12, 2026Tradução . . Disponível em: http://dx.doi.org/10.1016/j.ces.2025.122538. Acesso em: 09 nov. 2025.
    • APA

      Lourenço, V. A., Sakamoto, I. K., Silva, E. L., Varesche, M. B. A., Escudie, R., & Carrère, H. (2026). Alkali-based approaches to increase methane yield in leach bed reactors. Chemical Engineering Science, 320, 1-12. doi:10.1016/j.ces.2025.122538
    • NLM

      Lourenço VA, Sakamoto IK, Silva EL, Varesche MBA, Escudie R, Carrère H. Alkali-based approaches to increase methane yield in leach bed reactors [Internet]. Chemical Engineering Science. 2026 ; 320 1-12.[citado 2025 nov. 09 ] Available from: http://dx.doi.org/10.1016/j.ces.2025.122538
    • Vancouver

      Lourenço VA, Sakamoto IK, Silva EL, Varesche MBA, Escudie R, Carrère H. Alkali-based approaches to increase methane yield in leach bed reactors [Internet]. Chemical Engineering Science. 2026 ; 320 1-12.[citado 2025 nov. 09 ] Available from: http://dx.doi.org/10.1016/j.ces.2025.122538
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: EQUILÍBRIO QUÍMICO, METANO, CALORÍMETROS

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      MENEZES, Davi Eber Sanchez de et al. Coexistence of sI and sII in methane-propane hydrate former systems at high pressures. Chemical Engineering Science, v. No 2019, p. 1-11, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2019.08.007. Acesso em: 09 nov. 2025.
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      Menezes, D. E. S. de, Sum, A. K., Desmedt, A., Pessôa Filho, P. de A., & Robustillo Fuentes, M. D. (2019). Coexistence of sI and sII in methane-propane hydrate former systems at high pressures. Chemical Engineering Science, No 2019, 1-11. doi:10.1016/j.ces.2019.08.007
    • NLM

      Menezes DES de, Sum AK, Desmedt A, Pessôa Filho P de A, Robustillo Fuentes MD. Coexistence of sI and sII in methane-propane hydrate former systems at high pressures [Internet]. Chemical Engineering Science. 2019 ; No 2019 1-11.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2019.08.007
    • Vancouver

      Menezes DES de, Sum AK, Desmedt A, Pessôa Filho P de A, Robustillo Fuentes MD. Coexistence of sI and sII in methane-propane hydrate former systems at high pressures [Internet]. Chemical Engineering Science. 2019 ; No 2019 1-11.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2019.08.007
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: MODELAGEM MOLECULAR, ÁCIDOS GRAXOS, SOLVENTE

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      GERBAUD, Vicent et al. Computer aided framework for designing bio-based commodity molecules with enhanced properties. Chemical Engineering Science, v. 159, p. 177-193, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2016.04.044. Acesso em: 09 nov. 2025.
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      Gerbaud, V., Santos, M. T. dos, Pandya, N., & Aubry, J. M. (2017). Computer aided framework for designing bio-based commodity molecules with enhanced properties. Chemical Engineering Science, 159, 177-193. doi:10.1016/j.ces.2016.04.044
    • NLM

      Gerbaud V, Santos MT dos, Pandya N, Aubry JM. Computer aided framework for designing bio-based commodity molecules with enhanced properties [Internet]. Chemical Engineering Science. 2017 ; 159 177-193.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2016.04.044
    • Vancouver

      Gerbaud V, Santos MT dos, Pandya N, Aubry JM. Computer aided framework for designing bio-based commodity molecules with enhanced properties [Internet]. Chemical Engineering Science. 2017 ; 159 177-193.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2016.04.044
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: ÓLEOS VEGETAIS, GORDURAS, MODELAGEM DE DADOS

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      SANTOS, Moisés Teles dos e GERBAUD, Vicent e CARRILLO LE ROUX, Galo Antonio. Modeling and simulation of melting curves and chemical interesterification of binary blends of vegetable oils. Chemical Engineering Science, v. 87, n. Ja 2013, p. 14-22, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2012.09.026. Acesso em: 09 nov. 2025.
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      Santos, M. T. dos, Gerbaud, V., & Carrillo Le Roux, G. A. (2013). Modeling and simulation of melting curves and chemical interesterification of binary blends of vegetable oils. Chemical Engineering Science, 87( Ja 2013), 14-22. doi:10.1016/j.ces.2012.09.026
    • NLM

      Santos MT dos, Gerbaud V, Carrillo Le Roux GA. Modeling and simulation of melting curves and chemical interesterification of binary blends of vegetable oils [Internet]. Chemical Engineering Science. 2013 ; 87( Ja 2013): 14-22.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2012.09.026
    • Vancouver

      Santos MT dos, Gerbaud V, Carrillo Le Roux GA. Modeling and simulation of melting curves and chemical interesterification of binary blends of vegetable oils [Internet]. Chemical Engineering Science. 2013 ; 87( Ja 2013): 14-22.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.ces.2012.09.026

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