Filtros : "EEL" "CASTILLO, PEDRO FELIPE ARCE" Limpar

Filtros



Refine with date range


  • Source: Journal of chemical and engineering data. Unidade: EEL

    Subjects: COMPOSTOS INORGÂNICOS, ENGENHARIA QUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      PINTO, Leandro Ferreira et al. Experimental Data and Thermodynamics Modeling (PC-SAFT EoS) of the {CO 2 + Acetone + Pluronic F-127} System at High Pressures. Journal of chemical and engineering data, v. 64, n. 5, p. 2186-2192, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jced.8b01163. Acesso em: 04 mar. 2024.
    • APA

      Pinto, L. F., Araújo, P. C. C. de, Saldana, M. D. A., Castillo, P. F. A., & Cardozo-Filho, L. (2023). Experimental Data and Thermodynamics Modeling (PC-SAFT EoS) of the {CO 2 + Acetone + Pluronic F-127} System at High Pressures. Journal of chemical and engineering data, 64( 5), 2186-2192. doi:10.1021/acs.jced.8b01163
    • NLM

      Pinto LF, Araújo PCC de, Saldana MDA, Castillo PFA, Cardozo-Filho L. Experimental Data and Thermodynamics Modeling (PC-SAFT EoS) of the {CO 2 + Acetone + Pluronic F-127} System at High Pressures [Internet]. Journal of chemical and engineering data. 2023 ;64( 5): 2186-2192.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.jced.8b01163
    • Vancouver

      Pinto LF, Araújo PCC de, Saldana MDA, Castillo PFA, Cardozo-Filho L. Experimental Data and Thermodynamics Modeling (PC-SAFT EoS) of the {CO 2 + Acetone + Pluronic F-127} System at High Pressures [Internet]. Journal of chemical and engineering data. 2023 ;64( 5): 2186-2192.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.jced.8b01163
  • Source: Foods. Unidade: EEL

    Assunto: FÍSICO-QUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GUIMARÃES, Daniela Helena Pelegrine e FERREIRA, Ana Lucia Gabas e CASTILLO, Pedro Felipe Arce. Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation. Foods, v. 12, n. 15, p. 2853-, 2023Tradução . . Disponível em: https://doi.org/10.3390/foods12152853. Acesso em: 04 mar. 2024.
    • APA

      Guimarães, D. H. P., Ferreira, A. L. G., & Castillo, P. F. A. (2023). Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation. Foods, 12( 15), 2853-. doi:10.3390/foods12152853
    • NLM

      Guimarães DHP, Ferreira ALG, Castillo PFA. Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation [Internet]. Foods. 2023 ; 12( 15): 2853-.[citado 2024 mar. 04 ] Available from: https://doi.org/10.3390/foods12152853
    • Vancouver

      Guimarães DHP, Ferreira ALG, Castillo PFA. Effect of Storage Time on the Physical, Chemical, and Rheological Properties of Blueberry Jam: Experimental Measurements and Artificial Neural Network Simulation [Internet]. Foods. 2023 ; 12( 15): 2853-.[citado 2024 mar. 04 ] Available from: https://doi.org/10.3390/foods12152853
  • Source: Fuel. Unidade: EEL

    Assunto: BIODIESEL

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      FREIRE, Nian Vieira e NUNES, Matheus Cardoso e CASTILLO, Pedro Felipe Arce. Vapor-liquid equilibrium for the {R-OH + R-palmitate} systems at 50.3 and 101.3 kPa. Fuel, v. 333, p. 1-10, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.fuel.2022.126459. Acesso em: 04 mar. 2024.
    • APA

      Freire, N. V., Nunes, M. C., & Castillo, P. F. A. (2023). Vapor-liquid equilibrium for the {R-OH + R-palmitate} systems at 50.3 and 101.3 kPa. Fuel, 333, 1-10. doi:10.1016/j.fuel.2022.126459
    • NLM

      Freire NV, Nunes MC, Castillo PFA. Vapor-liquid equilibrium for the {R-OH + R-palmitate} systems at 50.3 and 101.3 kPa [Internet]. Fuel. 2023 ;333 1-10.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.fuel.2022.126459
    • Vancouver

      Freire NV, Nunes MC, Castillo PFA. Vapor-liquid equilibrium for the {R-OH + R-palmitate} systems at 50.3 and 101.3 kPa [Internet]. Fuel. 2023 ;333 1-10.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.fuel.2022.126459
  • Source: Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for process design. Unidade: EEL

    Subjects: TERMODINÂMICA, EQUILÍBRIO LÍQUIDO-LÍQUIDO, ENGENHARIA QUÍMICA

    Acesso à fonteHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GARCIA, Luis A. Gallo et al. [Bmim][Cl] Synthesis and application in the fluid behavior of the liquid-liquid equilibrium. Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for process design. Campinas: Escola de Engenharia de Lorena, Universidade de São Paulo. . Acesso em: 04 mar. 2024. , 2022
    • APA

      Garcia, L. A. G., Marciamo, C. H., Sousa, M. N., Guimarães, D. H. P., & Castillo, P. F. A. (2022). [Bmim][Cl] Synthesis and application in the fluid behavior of the liquid-liquid equilibrium. Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for process design. Campinas: Escola de Engenharia de Lorena, Universidade de São Paulo.
    • NLM

      Garcia LAG, Marciamo CH, Sousa MN, Guimarães DHP, Castillo PFA. [Bmim][Cl] Synthesis and application in the fluid behavior of the liquid-liquid equilibrium. Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for process design. 2022 ;1-8.[citado 2024 mar. 04 ]
    • Vancouver

      Garcia LAG, Marciamo CH, Sousa MN, Guimarães DHP, Castillo PFA. [Bmim][Cl] Synthesis and application in the fluid behavior of the liquid-liquid equilibrium. Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for process design. 2022 ;1-8.[citado 2024 mar. 04 ]
  • Source: Journal of chemical and engineering data. Unidade: EEL

    Assunto: ENGENHARIA QUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GALVÃO, Alessandro C. et al. Viscosity of Binary Aqueous Solutions Involving Malonic, Maleic, Malic, Tartaric, and Citric Acids in the Temperature Range between 303 and 363 K: Experimental Data and Modeling. Journal of chemical and engineering data, v. 67, p. 2052-2058, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jced.2c00041. Acesso em: 04 mar. 2024.
    • APA

      Galvão, A. C., Salvodi, A. L. L., Castillo, P. F. A., & Robazza, W. da S. (2022). Viscosity of Binary Aqueous Solutions Involving Malonic, Maleic, Malic, Tartaric, and Citric Acids in the Temperature Range between 303 and 363 K: Experimental Data and Modeling. Journal of chemical and engineering data, 67, 2052-2058. doi:10.1021/acs.jced.2c00041
    • NLM

      Galvão AC, Salvodi ALL, Castillo PFA, Robazza W da S. Viscosity of Binary Aqueous Solutions Involving Malonic, Maleic, Malic, Tartaric, and Citric Acids in the Temperature Range between 303 and 363 K: Experimental Data and Modeling [Internet]. Journal of chemical and engineering data. 2022 ;67 2052-2058.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.jced.2c00041
    • Vancouver

      Galvão AC, Salvodi ALL, Castillo PFA, Robazza W da S. Viscosity of Binary Aqueous Solutions Involving Malonic, Maleic, Malic, Tartaric, and Citric Acids in the Temperature Range between 303 and 363 K: Experimental Data and Modeling [Internet]. Journal of chemical and engineering data. 2022 ;67 2052-2058.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.jced.2c00041
  • Source: Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for Process Design. XI Brazilian Conference on Applied Thermodinamics. Unidade: EEL

    Subjects: EQUILÍBRIO LÍQUIDO-LÍQUIDO, TERMODINÂMICA, ENGENHARIA QUÍMICA

    Acesso à fonteHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GARCIA, Luis A. Gallo et al. Liquid-liquid equilibrium of the 1-Butyl-3-methylimidazolium Bromide + sodium citrate + water system at 298.15 K. 2022, Anais.. [S.l.]: Escola de Engenharia de Lorena, Universidade de São Paulo, 2022. p. 1 . Disponível em: https://sites.google.com/unicamp.br/equifase2022/program/book-of-abstracts. Acesso em: 04 mar. 2024.
    • APA

      Garcia, L. A. G., Guimarães, D. H. P., Castillo, P. F. A., Biaggio, F. C., & Pedrozo, E. C. (2022). Liquid-liquid equilibrium of the 1-Butyl-3-methylimidazolium Bromide + sodium citrate + water system at 298.15 K. In Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for Process Design. XI Brazilian Conference on Applied Thermodinamics (p. 1 ). Escola de Engenharia de Lorena, Universidade de São Paulo. Recuperado de https://sites.google.com/unicamp.br/equifase2022/program/book-of-abstracts
    • NLM

      Garcia LAG, Guimarães DHP, Castillo PFA, Biaggio FC, Pedrozo EC. Liquid-liquid equilibrium of the 1-Butyl-3-methylimidazolium Bromide + sodium citrate + water system at 298.15 K. [Internet]. Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for Process Design. XI Brazilian Conference on Applied Thermodinamics. 2022 ;1 .[citado 2024 mar. 04 ] Available from: https://sites.google.com/unicamp.br/equifase2022/program/book-of-abstracts
    • Vancouver

      Garcia LAG, Guimarães DHP, Castillo PFA, Biaggio FC, Pedrozo EC. Liquid-liquid equilibrium of the 1-Butyl-3-methylimidazolium Bromide + sodium citrate + water system at 298.15 K. [Internet]. Anais do XII Iberoamerican Conference on Phase Equilibria and Fluid Properties for Process Design. XI Brazilian Conference on Applied Thermodinamics. 2022 ;1 .[citado 2024 mar. 04 ] Available from: https://sites.google.com/unicamp.br/equifase2022/program/book-of-abstracts
  • Source: Smart Innovation and Technologies. Unidade: EEL

    Subjects: GELEIAS, ARMAZENAGEM DE ALIMENTOS, TEXTURA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GUIMARÃES, Daniela Helena Pelegrine et al. Physical, Chemical and Rheological Properties of Blueberry Jam. Smart Innovation and Technologies. Tradução . [S.l.]: Springer International Publishing, 2022. v. 1. p. 436-442. Disponível em: https://doi.org/10.1007/978-3-031-04435-9_44. Acesso em: 04 mar. 2024.
    • APA

      Guimarães, D. H. P., Alves, G. L., Querido, A. F., Castillo, P. F. A., & Rosa, M. T. de M. G. (2022). Physical, Chemical and Rheological Properties of Blueberry Jam. In Smart Innovation and Technologies (Vol. 1, p. 436-442). Springer International Publishing. doi:10.1007/978-3-031-04435-9_44
    • NLM

      Guimarães DHP, Alves GL, Querido AF, Castillo PFA, Rosa MT de MG. Physical, Chemical and Rheological Properties of Blueberry Jam [Internet]. In: Smart Innovation and Technologies. Springer International Publishing; 2022. p. 436-442.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1007/978-3-031-04435-9_44
    • Vancouver

      Guimarães DHP, Alves GL, Querido AF, Castillo PFA, Rosa MT de MG. Physical, Chemical and Rheological Properties of Blueberry Jam [Internet]. In: Smart Innovation and Technologies. Springer International Publishing; 2022. p. 436-442.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1007/978-3-031-04435-9_44
  • Source: Journal of chemical thermodynamics. Unidade: EEL

    Assunto: ENGENHARIA QUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SOUZA, Guilherme Botelho Meireles de et al. Experimental data and thermodynamic modeling of the CO2 + Acetone + Efavirenz system at high pressures. Journal of chemical thermodynamics, n. , p. 106924-, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jct.2022.106924. Acesso em: 04 mar. 2024.
    • APA

      Souza, G. B. M. de, Araújo, P. C. C. de, Rocha, H. V. A., Favareto, R., Freire, N. V., Castillo, P. F. A., et al. (2022). Experimental data and thermodynamic modeling of the CO2 + Acetone + Efavirenz system at high pressures. Journal of chemical thermodynamics, ( ), 106924-. doi:10.1016/j.jct.2022.106924
    • NLM

      Souza GBM de, Araújo PCC de, Rocha HVA, Favareto R, Freire NV, Castillo PFA, Pinto LF, Cardozo-Filho L. Experimental data and thermodynamic modeling of the CO2 + Acetone + Efavirenz system at high pressures [Internet]. Journal of chemical thermodynamics. 2022 ;( ): 106924-.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.jct.2022.106924
    • Vancouver

      Souza GBM de, Araújo PCC de, Rocha HVA, Favareto R, Freire NV, Castillo PFA, Pinto LF, Cardozo-Filho L. Experimental data and thermodynamic modeling of the CO2 + Acetone + Efavirenz system at high pressures [Internet]. Journal of chemical thermodynamics. 2022 ;( ): 106924-.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.jct.2022.106924
  • Source: Journal of solution chemistry. Unidade: EEL

    Assunto: ENGENHARIA QUÍMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      BACICHETI, Jacqueline Mansano Ortega et al. Phase Equilibria of {Carbon Dioxide-+-Acetone-+-Dimethyl Sulfoxide} Systems: Experimental Data and Thermodynamic Modeling. Journal of solution chemistry, v. 51, p. 1292-1309, 2022Tradução . . Disponível em: https://doi.org/10.1007/s10953-022-01196-6. Acesso em: 04 mar. 2024.
    • APA

      Bacicheti, J. M. O., Oliveira, J. A., Barros, T. V., Pinto, L. F., Castillo, P. F. A., Cabral, V. F., & Cardozo-Filho, L. (2022). Phase Equilibria of {Carbon Dioxide-+-Acetone-+-Dimethyl Sulfoxide} Systems: Experimental Data and Thermodynamic Modeling. Journal of solution chemistry, 51, 1292-1309. doi:10.1007/s10953-022-01196-6
    • NLM

      Bacicheti JMO, Oliveira JA, Barros TV, Pinto LF, Castillo PFA, Cabral VF, Cardozo-Filho L. Phase Equilibria of {Carbon Dioxide-+-Acetone-+-Dimethyl Sulfoxide} Systems: Experimental Data and Thermodynamic Modeling [Internet]. Journal of solution chemistry. 2022 ;51 1292-1309.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1007/s10953-022-01196-6
    • Vancouver

      Bacicheti JMO, Oliveira JA, Barros TV, Pinto LF, Castillo PFA, Cabral VF, Cardozo-Filho L. Phase Equilibria of {Carbon Dioxide-+-Acetone-+-Dimethyl Sulfoxide} Systems: Experimental Data and Thermodynamic Modeling [Internet]. Journal of solution chemistry. 2022 ;51 1292-1309.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1007/s10953-022-01196-6
  • Source: Journal of Molecular Liquids. Unidade: EEL

    Assunto: SACAROSE

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      VARNIER, Karine et al. Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. Journal of Molecular Liquids, v. 322, n. 15 8 p, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2020.114932. Acesso em: 04 mar. 2024.
    • APA

      Varnier, K., Galvão, A. C., Castillo, P. F. A., & Robazza, W. da S. (2021). Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. Journal of Molecular Liquids, 322( 15 8 p). doi:10.1016/j.molliq.2020.114932
    • NLM

      Varnier K, Galvão AC, Castillo PFA, Robazza W da S. Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. [Internet]. Journal of Molecular Liquids. 2021 ; 322( 15 8 p):[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.molliq.2020.114932
    • Vancouver

      Varnier K, Galvão AC, Castillo PFA, Robazza W da S. Aqueous viscosity of carbohydrates: Experimental data, activity coefficient modeling, and prediction with artificial neural network-molecular descriptors. [Internet]. Journal of Molecular Liquids. 2021 ; 322( 15 8 p):[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.molliq.2020.114932
  • Source: Fluid Phase Equilibria. Unidade: EEL

    Assunto: HIDROCARBONETOS

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      CASTILLO, Pedro Felipe Arce et al. Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling. Fluid Phase Equilibria, v. 546, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.fluid.2021.113119. Acesso em: 04 mar. 2024.
    • APA

      Castillo, P. F. A., Igarashi, E. M. de S., Vásquez, D. M., Robles, P., & Freire, N. V. (2021). Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling. Fluid Phase Equilibria, 546. doi:10.1016/j.fluid.2021.113119
    • NLM

      Castillo PFA, Igarashi EM de S, Vásquez DM, Robles P, Freire NV. Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling [Internet]. Fluid Phase Equilibria. 2021 ; 546[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.fluid.2021.113119
    • Vancouver

      Castillo PFA, Igarashi EM de S, Vásquez DM, Robles P, Freire NV. Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling [Internet]. Fluid Phase Equilibria. 2021 ; 546[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.fluid.2021.113119
  • Source: Journal of Chemical & Engineering Data. Unidade: EEL

    Subjects: EQUILÍBRIO, SOLUÇÕES AQUOSAS

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ROBLES, Pedro A. et al. Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling. Journal of Chemical & Engineering Data, v. 65, p. 1402-1410, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jced.9b00785. Acesso em: 04 mar. 2024.
    • APA

      Robles, P. A., Lourenço, N. I., Igarashi, E. M. de S., Sousa, M. N., & Arce, P. F. (2020). Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling. Journal of Chemical & Engineering Data, 65, 1402-1410. doi:10.1021/acs.jced.9b00785
    • NLM

      Robles PA, Lourenço NI, Igarashi EM de S, Sousa MN, Arce PF. Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling [Internet]. Journal of Chemical & Engineering Data. 2020 ;65 1402-1410.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.jced.9b00785
    • Vancouver

      Robles PA, Lourenço NI, Igarashi EM de S, Sousa MN, Arce PF. Thermodynamic Behavior of the Phase Equilibrium of Ethyl Acetate + Ethanol + Water Systems at Atmospheric Pressure: Experiment and Modeling [Internet]. Journal of Chemical & Engineering Data. 2020 ;65 1402-1410.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.jced.9b00785
  • Source: Fluid phase equilibria. Unidade: EEL

    Assunto: EQUILÍBRIO SÓLIDO-LÍQUIDO

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      BERNARDI, Fabiele et al. Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model. Fluid phase equilibria, v. 519, p. 112651-, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.fluid.2020.112651. Acesso em: 04 mar. 2024.
    • APA

      Bernardi, F., Galvão, A. C., Castillo, P. F. A., Robazza, W. S., & Coleti, D. F. H. (2020). Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model. Fluid phase equilibria, 519, 112651-. doi:10.1016/j.fluid.2020.112651
    • NLM

      Bernardi F, Galvão AC, Castillo PFA, Robazza WS, Coleti DFH. Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model [Internet]. Fluid phase equilibria. 2020 ; 519 112651-.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.fluid.2020.112651
    • Vancouver

      Bernardi F, Galvão AC, Castillo PFA, Robazza WS, Coleti DFH. Xylitol solubility in DMF + ethylene glycol or 1,2-propylene glycol: Measurement and modeling with PC-SAFT and CPA equations of state and UNIFAC activity coefficient model [Internet]. Fluid phase equilibria. 2020 ; 519 112651-.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.fluid.2020.112651
  • Source: Industrial & Engineering Chemistry Research. Unidade: EEL

    Subjects: ETANOL, ÁLCOOL, SOLUÇÕES, SOLUBILIDADE

    Acesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GALVÃO, Alessandro C. et al. Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling. Industrial & Engineering Chemistry Research, v. 59 , p. 1319-1326, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.iecr.9b05367. Acesso em: 04 mar. 2024.
    • APA

      Galvão, A. C., Castillo, P. F. A., Robazza, W. S., Machado, T. D., & França, C. A. L. (2020). Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling. Industrial & Engineering Chemistry Research, 59 , 1319-1326. doi:10.1021/acs.iecr.9b05367
    • NLM

      Galvão AC, Castillo PFA, Robazza WS, Machado TD, França CAL. Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling [Internet]. Industrial & Engineering Chemistry Research. 2020 ;59 1319-1326.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.iecr.9b05367
    • Vancouver

      Galvão AC, Castillo PFA, Robazza WS, Machado TD, França CAL. Solubility and Pseudo Polymorphic Behavior of Nicotinic Acid in Alcoholic Solutions: Experimental Data and Phase Equilibrium Modeling [Internet]. Industrial & Engineering Chemistry Research. 2020 ;59 1319-1326.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.iecr.9b05367
  • Source: Journal of chemical and engineering data. Unidade: EEL

    Subjects: ÁLCOOL, SOLUÇÕES, SOLUBILIDADE

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      MACHADO, Patrícia G. et al. Phase Equilibrium Involving Xylose, Water, and Ethylene Glycol or 1,2-Propylene Glycol at Different Temperatures. Journal of chemical and engineering data, v. 64, n. 5, p. 2163-2169, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jced.8b01128. Acesso em: 04 mar. 2024.
    • APA

      Machado, P. G., Galvão, A. C., Robazza, W. da S., Castillo, P. F. A., & Barbosa, L. V. (2019). Phase Equilibrium Involving Xylose, Water, and Ethylene Glycol or 1,2-Propylene Glycol at Different Temperatures. Journal of chemical and engineering data, 64( 5), 2163-2169. doi:10.1021/acs.jced.8b01128
    • NLM

      Machado PG, Galvão AC, Robazza W da S, Castillo PFA, Barbosa LV. Phase Equilibrium Involving Xylose, Water, and Ethylene Glycol or 1,2-Propylene Glycol at Different Temperatures [Internet]. Journal of chemical and engineering data. 2019 ;64( 5): 2163-2169.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.jced.8b01128
    • Vancouver

      Machado PG, Galvão AC, Robazza W da S, Castillo PFA, Barbosa LV. Phase Equilibrium Involving Xylose, Water, and Ethylene Glycol or 1,2-Propylene Glycol at Different Temperatures [Internet]. Journal of chemical and engineering data. 2019 ;64( 5): 2163-2169.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1021/acs.jced.8b01128
  • Source: Anais do XIII COBEQIC 2019. Unidade: EEL

    Subjects: MATLAB, TERMODINÂMICA

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ACOSTA, Rodolfo Calipo e CASTILLO, Pedro Felipe Arce e SANTOS, Lucrécio Fábio. Predição e computação das propriedades termodinâmicas e de transporte de fluidos puros utilizando equações cúbicas de estado. Anais do XIII COBEQIC 2019. Uberlândia-MG: Escola de Engenharia de Lorena, Universidade de São Paulo. Disponível em: https://doi.org/10.5151/cobecic2019-SOCP64. Acesso em: 04 mar. 2024. , 2019
    • APA

      Acosta, R. C., Castillo, P. F. A., & Santos, L. F. (2019). Predição e computação das propriedades termodinâmicas e de transporte de fluidos puros utilizando equações cúbicas de estado. Anais do XIII COBEQIC 2019. Uberlândia-MG: Escola de Engenharia de Lorena, Universidade de São Paulo. doi:10.5151/cobecic2019-SOCP64
    • NLM

      Acosta RC, Castillo PFA, Santos LF. Predição e computação das propriedades termodinâmicas e de transporte de fluidos puros utilizando equações cúbicas de estado [Internet]. Anais do XIII COBEQIC 2019. 2019 ;1( 6): 1-6.[citado 2024 mar. 04 ] Available from: https://doi.org/10.5151/cobecic2019-SOCP64
    • Vancouver

      Acosta RC, Castillo PFA, Santos LF. Predição e computação das propriedades termodinâmicas e de transporte de fluidos puros utilizando equações cúbicas de estado [Internet]. Anais do XIII COBEQIC 2019. 2019 ;1( 6): 1-6.[citado 2024 mar. 04 ] Available from: https://doi.org/10.5151/cobecic2019-SOCP64
  • Source: Chemical Engineering Communications. Unidade: EEL

    Subjects: REDES NEURAIS, BIODIESEL, NOZES

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      CASTILLO, Pedro Felipe Arce e GUIMARÃES, Daniela Helena Pelegrine e AGUIRRE, Lucas R. Experimental Data and Prediction of the Physical and Chemical Properties of Biodiesel. Chemical Engineering Communications, v. 206, n. 10, p. 1273-1285, 2019Tradução . . Disponível em: https://doi.org/10.1080/00986445.2018.1555533. Acesso em: 04 mar. 2024.
    • APA

      Castillo, P. F. A., Guimarães, D. H. P., & Aguirre, L. R. (2019). Experimental Data and Prediction of the Physical and Chemical Properties of Biodiesel. Chemical Engineering Communications, 206( 10), 1273-1285. doi:10.1080/00986445.2018.1555533
    • NLM

      Castillo PFA, Guimarães DHP, Aguirre LR. Experimental Data and Prediction of the Physical and Chemical Properties of Biodiesel. [Internet]. Chemical Engineering Communications. 2019 ;206( 10): 1273-1285.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1080/00986445.2018.1555533
    • Vancouver

      Castillo PFA, Guimarães DHP, Aguirre LR. Experimental Data and Prediction of the Physical and Chemical Properties of Biodiesel. [Internet]. Chemical Engineering Communications. 2019 ;206( 10): 1273-1285.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1080/00986445.2018.1555533
  • Source: International journal of heat and mass transfer. Unidade: EEL

    Subjects: SOLUBILIDADE, REDES NEURAIS

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GOMES, Maria Thereza de Moraes Santos e GUIMARÃES, Daniela Helena Pelegrine e CASTILLO, Pedro Felipe Arce. Experimental measurements and simulation of the fouling phenomena of natural proteins. International journal of heat and mass transfer, v. 129, p. 1075-1085, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ijheatmasstransfer.2018.10.057. Acesso em: 04 mar. 2024.
    • APA

      Gomes, M. T. de M. S., Guimarães, D. H. P., & Castillo, P. F. A. (2019). Experimental measurements and simulation of the fouling phenomena of natural proteins. International journal of heat and mass transfer, 129, 1075-1085. doi:10.1016/j.ijheatmasstransfer.2018.10.057
    • NLM

      Gomes MT de MS, Guimarães DHP, Castillo PFA. Experimental measurements and simulation of the fouling phenomena of natural proteins [Internet]. International journal of heat and mass transfer. 2019 ;129 1075-1085.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.ijheatmasstransfer.2018.10.057
    • Vancouver

      Gomes MT de MS, Guimarães DHP, Castillo PFA. Experimental measurements and simulation of the fouling phenomena of natural proteins [Internet]. International journal of heat and mass transfer. 2019 ;129 1075-1085.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.ijheatmasstransfer.2018.10.057
  • Source: JOURNAL OF MOLECULAR LIQUIDS. Unidade: EEL

    Assunto: SOLUBILIDADE

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      GALVÃO, A. C. et al. Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures. JOURNAL OF MOLECULAR LIQUIDS, v. 248, n. , p. 509-514, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2017.09.060. Acesso em: 04 mar. 2024.
    • APA

      Galvão, A. C., Robazza, W. da S., Arce, P. F., Mocelin, A., & Paludo, A. R. (2017). Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures. JOURNAL OF MOLECULAR LIQUIDS, 248( ), 509-514. doi:10.1016/j.molliq.2017.09.060
    • NLM

      Galvão AC, Robazza W da S, Arce PF, Mocelin A, Paludo AR. Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures [Internet]. JOURNAL OF MOLECULAR LIQUIDS. 2017 ;248( ): 509-514.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.molliq.2017.09.060
    • Vancouver

      Galvão AC, Robazza W da S, Arce PF, Mocelin A, Paludo AR. Experimental study and thermodynamic modeling of xylitol and sorbitol solubility in mixtures of methanol and ethanol at different temperatures [Internet]. JOURNAL OF MOLECULAR LIQUIDS. 2017 ;248( ): 509-514.[citado 2024 mar. 04 ] Available from: https://doi.org/10.1016/j.molliq.2017.09.060
  • Source: International Journal of Engineering Research and Applications (IJERA). Unidade: EEL

    Subjects: ÁGUA, TERMODINÂMICA (FÍSICO-QUÍMICA), MATLAB

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      ARCE, Pedro F. e VIEIRA, Nian F. Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces. International Journal of Engineering Research and Applications (IJERA), v. 7, n. 1, p. 88-93, 2017Tradução . . Disponível em: https://doi.org/10.9790/9622-0701038893. Acesso em: 04 mar. 2024.
    • APA

      Arce, P. F., & Vieira, N. F. (2017). Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces. International Journal of Engineering Research and Applications (IJERA), 7( 1), 88-93. doi:10.9790/9622-0701038893
    • NLM

      Arce PF, Vieira NF. Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces [Internet]. International Journal of Engineering Research and Applications (IJERA). 2017 ;7( 1): 88-93.[citado 2024 mar. 04 ] Available from: https://doi.org/10.9790/9622-0701038893
    • Vancouver

      Arce PF, Vieira NF. Thermodynamic simulation of steam power cycles using GUIMatLab Interfaces [Internet]. International Journal of Engineering Research and Applications (IJERA). 2017 ;7( 1): 88-93.[citado 2024 mar. 04 ] Available from: https://doi.org/10.9790/9622-0701038893

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024