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  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: POLIMERIZAÇÃO, MODELOS MATEMÁTICOS

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      PEREIRA, Rodrigo Vallejo e GIUDICI, Reinaldo. Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights. Chemical Engineering Science, v. 265, n. Ja 2023, p. 1-16, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2022.118234. Acesso em: 18 abr. 2024.
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      Pereira, R. V., & Giudici, R. (2023). Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights. Chemical Engineering Science, 265( Ja 2023), 1-16. doi:10.1016/j.ces.2022.118234
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      Pereira RV, Giudici R. Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights [Internet]. Chemical Engineering Science. 2023 ; 265( Ja 2023): 1-16.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2022.118234
    • Vancouver

      Pereira RV, Giudici R. Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights [Internet]. Chemical Engineering Science. 2023 ; 265( Ja 2023): 1-16.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2022.118234
  • Source: Chemical Engineering Science. Unidade: EESC

    Subjects: ENGENHARIA MECÂNICA, PARTÍCULAS (FÍSICA NUCLEAR), FLUIDIZAÇÃO

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      MILIOLI, Christian Léa Coelho da Costa e MILIOLI, Fernando Eduardo. A scale sensitive filtered sub-grid drag model for fluidized gas-particle flows. Chemical Engineering Science, v. 267, p. 1-13, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2022.118266. Acesso em: 18 abr. 2024.
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      Milioli, C. L. C. da C., & Milioli, F. E. (2023). A scale sensitive filtered sub-grid drag model for fluidized gas-particle flows. Chemical Engineering Science, 267, 1-13. doi:10.1016/j.ces.2022.118266
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      Milioli CLC da C, Milioli FE. A scale sensitive filtered sub-grid drag model for fluidized gas-particle flows [Internet]. Chemical Engineering Science. 2023 ; 267 1-13.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2022.118266
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      Milioli CLC da C, Milioli FE. A scale sensitive filtered sub-grid drag model for fluidized gas-particle flows [Internet]. Chemical Engineering Science. 2023 ; 267 1-13.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2022.118266
  • Source: Chemical Engineering Science. Unidade: IQSC

    Subjects: PERÓXIDO DE HIDROGÊNIO, ANIMAIS PREDADORES, DIAMANTE

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      CORDEIRO JUNIOR, Paulo Jorge Marques e LANZA, Marcos Roberto de Vasconcelos e RODRIGO, Manuel Andrés Rodrigo. Modeling the electrosynthesis of H2O2: Understanding the role of predatory species. Chemical Engineering Science, v. 273, p. 118647, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2023.118647. Acesso em: 18 abr. 2024.
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      Cordeiro Junior, P. J. M., Lanza, M. R. de V., & Rodrigo, M. A. R. (2023). Modeling the electrosynthesis of H2O2: Understanding the role of predatory species. Chemical Engineering Science, 273, 118647. doi:10.1016/j.ces.2023.118647
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      Cordeiro Junior PJM, Lanza MR de V, Rodrigo MAR. Modeling the electrosynthesis of H2O2: Understanding the role of predatory species [Internet]. Chemical Engineering Science. 2023 ;273 118647.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2023.118647
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      Cordeiro Junior PJM, Lanza MR de V, Rodrigo MAR. Modeling the electrosynthesis of H2O2: Understanding the role of predatory species [Internet]. Chemical Engineering Science. 2023 ;273 118647.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2023.118647
  • Source: Chemical Engineering Science. Unidades: EESC, ICMC

    Subjects: FLUIDIZAÇÃO, ENGENHARIA MECÂNICA

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      NIAKI, Seyed Reza Amini et al. Improving the accuracy of two-fluid sub-grid modeling of dense gas-solid fluidized flows. Chemical Engineering Science, v. 229, n. Ja 2021, p. 1-12, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2020.116021. Acesso em: 18 abr. 2024.
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      Niaki, S. R. A., Mouallem, J., Chavez Cussy, N., Milioli, C. C., & Milioli, F. E. (2021). Improving the accuracy of two-fluid sub-grid modeling of dense gas-solid fluidized flows. Chemical Engineering Science, 229( Ja 2021), 1-12. doi:10.1016/j.ces.2020.116021
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      Niaki SRA, Mouallem J, Chavez Cussy N, Milioli CC, Milioli FE. Improving the accuracy of two-fluid sub-grid modeling of dense gas-solid fluidized flows [Internet]. Chemical Engineering Science. 2021 ; 229( Ja 2021): 1-12.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2020.116021
    • Vancouver

      Niaki SRA, Mouallem J, Chavez Cussy N, Milioli CC, Milioli FE. Improving the accuracy of two-fluid sub-grid modeling of dense gas-solid fluidized flows [Internet]. Chemical Engineering Science. 2021 ; 229( Ja 2021): 1-12.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2020.116021
  • Source: Chemical Engineering Science. Unidade: EESC

    Subjects: ÁGUA POTÁVEL, FILTROS DE AREIA, DINÂMICA DOS FLUÍDOS COMPUTACIONAL, ENGENHARIA HIDRÁULICA

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      PRIETO HOJO, Liri Yoko Cruz et al. Household slow sand filters operating in continuous and intermittent flows: computational fluid dynamics simulation and validation by tracer experiments. Chemical Engineering Science, v. 247, p. 1-11, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2021.117058. Acesso em: 18 abr. 2024.
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      Prieto Hojo, L. Y. C., Rezende, R. V. de P., Lautenschlager, S. R., & Sabogal-Paz, L. P. (2021). Household slow sand filters operating in continuous and intermittent flows: computational fluid dynamics simulation and validation by tracer experiments. Chemical Engineering Science, 247, 1-11. doi:10.1016/j.ces.2021.117058
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      Prieto Hojo LYC, Rezende RV de P, Lautenschlager SR, Sabogal-Paz LP. Household slow sand filters operating in continuous and intermittent flows: computational fluid dynamics simulation and validation by tracer experiments [Internet]. Chemical Engineering Science. 2021 ; 247 1-11.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2021.117058
    • Vancouver

      Prieto Hojo LYC, Rezende RV de P, Lautenschlager SR, Sabogal-Paz LP. Household slow sand filters operating in continuous and intermittent flows: computational fluid dynamics simulation and validation by tracer experiments [Internet]. Chemical Engineering Science. 2021 ; 247 1-11.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2021.117058
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: TERMODINÂMICA, DIÓXIDO DE CARBONO, HIDROGENAÇÃO

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      BELLO, Taofeeq Oladayo et al. Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol. Chemical Engineering Science, v. 242, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2021.116731. Acesso em: 18 abr. 2024.
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      Bello, T. O., Bresciani, A. E., Nascimento, C. A. O. do, & Alves, R. M. de B. (2021). Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol. Chemical Engineering Science, 242. doi:10.1016/j.ces.2021.116731
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      Bello TO, Bresciani AE, Nascimento CAO do, Alves RM de B. Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol [Internet]. Chemical Engineering Science. 2021 ;242[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2021.116731
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      Bello TO, Bresciani AE, Nascimento CAO do, Alves RM de B. Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol [Internet]. Chemical Engineering Science. 2021 ;242[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2021.116731
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: LÍQUIDOS IÔNICOS, METANO, INIBIDORES QUÍMICOS, CALORÍMETROS

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      MENEZES, Davi Eber Sanchez de e PESSÔA FILHO, Pedro de Alcântara e ROBUSTILLO FUENTES, Maria Dolores. Use of 1-butyl-3-methylimidazolium-based ionic liquids as methane hydrate inhibitors at high pressure conditions. Chemical Engineering Science, v. 212, p. 1-11, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2019.115323. Acesso em: 18 abr. 2024.
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      Menezes, D. E. S. de, Pessôa Filho, P. de A., & Robustillo Fuentes, M. D. (2020). Use of 1-butyl-3-methylimidazolium-based ionic liquids as methane hydrate inhibitors at high pressure conditions. Chemical Engineering Science, 212, 1-11. doi:10.1016/j.ces.2019.115323
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      Menezes DES de, Pessôa Filho P de A, Robustillo Fuentes MD. Use of 1-butyl-3-methylimidazolium-based ionic liquids as methane hydrate inhibitors at high pressure conditions [Internet]. Chemical Engineering Science. 2020 ; 212 1-11.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2019.115323
    • Vancouver

      Menezes DES de, Pessôa Filho P de A, Robustillo Fuentes MD. Use of 1-butyl-3-methylimidazolium-based ionic liquids as methane hydrate inhibitors at high pressure conditions [Internet]. Chemical Engineering Science. 2020 ; 212 1-11.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2019.115323
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: MODELOS MATEMÁTICOS, MONITORAMENTO, CINÉTICA

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      TORRAGA, Maria Giuliana Fontanelli e ESPINOLA COLMÁN, María Magdalena e GIUDICI, Reinaldo. Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy. Chemical Engineering Science, v. 210, p. 1-9, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2019.115244. Acesso em: 18 abr. 2024.
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      Torraga, M. G. F., Espinola Colmán, M. M., & Giudici, R. (2019). Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy. Chemical Engineering Science, 210, 1-9. doi:10.1016/j.ces.2019.115244
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      Torraga MGF, Espinola Colmán MM, Giudici R. Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy [Internet]. Chemical Engineering Science. 2019 ; 210 1-9.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2019.115244
    • Vancouver

      Torraga MGF, Espinola Colmán MM, Giudici R. Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy [Internet]. Chemical Engineering Science. 2019 ; 210 1-9.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2019.115244
  • Source: Chemical Engineering Science. Unidades: EESC, ICMC

    Subjects: DINÂMICA DOS FLUÍDOS COMPUTACIONAL, ENGENHARIA MECÂNICA

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      ANSONI, Jonas Laerte e SANTIAGO, Patricia A. e SELEGHIM JUNIOR, Paulo. Multiobjective optimization of a flat-panel airlift reactor designed by computational fluid dynamics. Chemical Engineering Science, v. 195, p. 946-957, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2018.10.041. Acesso em: 18 abr. 2024.
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      Ansoni, J. L., Santiago, P. A., & Seleghim Junior, P. (2019). Multiobjective optimization of a flat-panel airlift reactor designed by computational fluid dynamics. Chemical Engineering Science, 195, 946-957. doi:10.1016/j.ces.2018.10.041
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      Ansoni JL, Santiago PA, Seleghim Junior P. Multiobjective optimization of a flat-panel airlift reactor designed by computational fluid dynamics [Internet]. Chemical Engineering Science. 2019 ; 195 946-957.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2018.10.041
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      Ansoni JL, Santiago PA, Seleghim Junior P. Multiobjective optimization of a flat-panel airlift reactor designed by computational fluid dynamics [Internet]. Chemical Engineering Science. 2019 ; 195 946-957.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2018.10.041
  • 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: 18 abr. 2024.
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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
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      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 2024 abr. 18 ] 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 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2019.08.007
  • Source: Chemical Engineering Science. Unidades: EESC, ICMC

    Subjects: FLUIDIZAÇÃO, TENSÃO RESIDUAL, ENGENHARIA MECÂNICA

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      MOUALLEM, Joseph et al. Macro-scale effects over filtered and residual stresses in gas-solid riser flows. Chemical Engineering Science, v. 195, p. 553-564, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2018.09.054. Acesso em: 18 abr. 2024.
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      Mouallem, J., Chavez Cussy, N., Niaki, S. R. A., Milioli, C. L. C. da C., & Milioli, F. E. (2019). Macro-scale effects over filtered and residual stresses in gas-solid riser flows. Chemical Engineering Science, 195, 553-564. doi:10.1016/j.ces.2018.09.054
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      Mouallem J, Chavez Cussy N, Niaki SRA, Milioli CLC da C, Milioli FE. Macro-scale effects over filtered and residual stresses in gas-solid riser flows [Internet]. Chemical Engineering Science. 2019 ; 195 553-564.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2018.09.054
    • Vancouver

      Mouallem J, Chavez Cussy N, Niaki SRA, Milioli CLC da C, Milioli FE. Macro-scale effects over filtered and residual stresses in gas-solid riser flows [Internet]. Chemical Engineering Science. 2019 ; 195 553-564.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2018.09.054
  • Source: Chemical Engineering Science. Unidade: EESC

    Subjects: FLUIDIZAÇÃO, ESCOAMENTO, ENGENHARIA MECÂNICA

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      MOUALLEM, Joseph et al. On the effects of the flow macro-scale over meso-scale filtered parameters in gas-solid riser flows. Chemical Engineering Science, v. 182, p. 200-211, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2018.02.039. Acesso em: 18 abr. 2024.
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      Mouallem, J., Chavez Cussy, N., Niaki, S. R. A., Milioli, C. L. C. da C., & Milioli, F. E. (2018). On the effects of the flow macro-scale over meso-scale filtered parameters in gas-solid riser flows. Chemical Engineering Science, 182, 200-211. doi:10.1016/j.ces.2018.02.039
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      Mouallem J, Chavez Cussy N, Niaki SRA, Milioli CLC da C, Milioli FE. On the effects of the flow macro-scale over meso-scale filtered parameters in gas-solid riser flows [Internet]. Chemical Engineering Science. 2018 ; 182 200-211.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2018.02.039
    • Vancouver

      Mouallem J, Chavez Cussy N, Niaki SRA, Milioli CLC da C, Milioli FE. On the effects of the flow macro-scale over meso-scale filtered parameters in gas-solid riser flows [Internet]. Chemical Engineering Science. 2018 ; 182 200-211.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2018.02.039
  • Source: Chemical Engineering Science. Unidade: EESC

    Subjects: ESCOAMENTO MULTIFÁSICO, PETRÓLEO, ENGENHARIA MECÂNICA

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      COLMANETTI, Alex Roger Almeida et al. Phase inversion phenomena in vertical three-phase flow: experimental study on the influence of fluids viscosity, duct geometry and gas flow rate. Chemical Engineering Science, v. 189, p. 245-289, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2018.05.050. Acesso em: 18 abr. 2024.
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      Colmanetti, A. R. A., Castro, M. S. de, Barbosa, M. C., & Hernandez Rodriguez, O. M. (2018). Phase inversion phenomena in vertical three-phase flow: experimental study on the influence of fluids viscosity, duct geometry and gas flow rate. Chemical Engineering Science, 189, 245-289. doi:10.1016/j.ces.2018.05.050
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      Colmanetti ARA, Castro MS de, Barbosa MC, Hernandez Rodriguez OM. Phase inversion phenomena in vertical three-phase flow: experimental study on the influence of fluids viscosity, duct geometry and gas flow rate [Internet]. Chemical Engineering Science. 2018 ; 189 245-289.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2018.05.050
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      Colmanetti ARA, Castro MS de, Barbosa MC, Hernandez Rodriguez OM. Phase inversion phenomena in vertical three-phase flow: experimental study on the influence of fluids viscosity, duct geometry and gas flow rate [Internet]. Chemical Engineering Science. 2018 ; 189 245-289.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2018.05.050
  • Source: Chemical Engineering Science. Unidades: EEL, EP

    Subjects: MODELAGEM DE EQUAÇÕES ESTRUTURAIS, SIMULAÇÃO, DINÂMICA

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      NAKAMA, Caroline Satye Martins e SIQUEIRA, A. F e VIANNA JUNIOR, Ardson dos Santos. Stochastic axial dispersion model for tubular equipment. Chemical Engineering Science, v. 171, p. 131-138, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2017.05.024. Acesso em: 18 abr. 2024.
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      Nakama, C. S. M., Siqueira, A. F., & Vianna Junior, A. dos S. (2017). Stochastic axial dispersion model for tubular equipment. Chemical Engineering Science, 171, 131-138. doi:10.1016/j.ces.2017.05.024
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      Nakama CSM, Siqueira AF, Vianna Junior A dos S. Stochastic axial dispersion model for tubular equipment [Internet]. Chemical Engineering Science. 2017 ; 171 131-138.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2017.05.024
    • Vancouver

      Nakama CSM, Siqueira AF, Vianna Junior A dos S. Stochastic axial dispersion model for tubular equipment [Internet]. Chemical Engineering Science. 2017 ; 171 131-138.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2017.05.024
  • 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: 18 abr. 2024.
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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
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      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 2024 abr. 18 ] 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 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2016.04.044
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: TERMOGRAVIMETRIA, MICROALGAS, BIOMASSA, CHLORELLA

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      GIUDICI, Reinaldo et al. Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858]. Chemical Engineering Science. London: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/j.ces.2016.01.012. Acesso em: 18 abr. 2024. , 2016
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      Giudici, R., Sayer, C., Hirota, W. H., & Rodrigues, R. B. (2016). Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858]. Chemical Engineering Science. London: Escola Politécnica, Universidade de São Paulo. doi:10.1016/j.ces.2016.01.012
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      Giudici R, Sayer C, Hirota WH, Rodrigues RB. Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858] [Internet]. Chemical Engineering Science. 2016 ; 144 446-448.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2016.01.012
    • Vancouver

      Giudici R, Sayer C, Hirota WH, Rodrigues RB. Reply to the comments on the paper titled “Hydrolysis of acetic anhydride: non-adiabatic calorimetric determination of kinetics and heat exchange” [Wilson H. Hirota, Rodolfo B. Rodrigues, Claudia Sayer, Reinaldo Giudici, Chemical Engineering Science 65 (2010) 3849–3858] [Internet]. Chemical Engineering Science. 2016 ; 144 446-448.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2016.01.012
  • Source: Chemical Engineering Science. Unidade: EESC

    Subjects: FLUIDIZAÇÃO, TRANSFERÊNCIA DE CALOR, MASSA (TRANSFERÊNCIA), ESCOAMENTO MULTIFÁSICO

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      AGRAWAL, Kapil et al. Filtered models for scalar transport in gas-particle flows. Chemical Engineering Science, v. 95, p. 290-300, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2013.03.017. Acesso em: 18 abr. 2024.
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      Agrawal, K., Holloway, W., Milioli, C. C., Milioli, F. E., & Sundaresan, S. (2013). Filtered models for scalar transport in gas-particle flows. Chemical Engineering Science, 95, 290-300. doi:10.1016/j.ces.2013.03.017
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      Agrawal K, Holloway W, Milioli CC, Milioli FE, Sundaresan S. Filtered models for scalar transport in gas-particle flows [Internet]. Chemical Engineering Science. 2013 ; 95 290-300.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2013.03.017
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      Agrawal K, Holloway W, Milioli CC, Milioli FE, Sundaresan S. Filtered models for scalar transport in gas-particle flows [Internet]. Chemical Engineering Science. 2013 ; 95 290-300.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2013.03.017
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: SÍNDROME DE IMUNODEFICIÊNCIA ADQUIRIDA, BIOENGENHARIA, MODELOS MATEMÁTICOS

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      JOLY, Marcel e ODLOAK, Darci. Rescue therapy planning based on HIV genotyping testing. Chemical Engineering Science, v. 93, p. 445-466, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2013.02.029. Acesso em: 18 abr. 2024.
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      Joly, M., & Odloak, D. (2013). Rescue therapy planning based on HIV genotyping testing. Chemical Engineering Science, 93, 445-466. doi:10.1016/j.ces.2013.02.029
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      Joly M, Odloak D. Rescue therapy planning based on HIV genotyping testing [Internet]. Chemical Engineering Science. 2013 ; 93 445-466.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2013.02.029
    • Vancouver

      Joly M, Odloak D. Rescue therapy planning based on HIV genotyping testing [Internet]. Chemical Engineering Science. 2013 ; 93 445-466.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2013.02.029
  • 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: 18 abr. 2024.
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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
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      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 2024 abr. 18 ] 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 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.ces.2012.09.026
  • Source: Chemical Engineering Science. Unidade: EP

    Subjects: POLIMERIZAÇÃO, PROCESSOS QUÍMICOS, MODELOS MATEMÁTICOS

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      MARINANGELO, Giovane e HIROTA, Wilson Hideki e GIUDICI, Reinaldo. Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model. Chemical Engineering Science, v. 66, n. 23, p. 5875-5890, 2011Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009250911005604. Acesso em: 18 abr. 2024.
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      Marinangelo, G., Hirota, W. H., & Giudici, R. (2011). Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model. Chemical Engineering Science, 66( 23), 5875-5890. doi:10.1016/j.ces.2011.08.006
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      Marinangelo G, Hirota WH, Giudici R. Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model [Internet]. Chemical Engineering Science. 2011 ;66( 23): 5875-5890.[citado 2024 abr. 18 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009250911005604
    • Vancouver

      Marinangelo G, Hirota WH, Giudici R. Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model [Internet]. Chemical Engineering Science. 2011 ;66( 23): 5875-5890.[citado 2024 abr. 18 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009250911005604

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