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Artigo de periodico
Control of PLA chemical structures by using GMA and DCP during reactive processing and its influence on PLA foamability (2025)
Suquisaqui, Ana Beatriz Valim; Gonçalves, Lívia Maria Garcia; Possari, Laís Taguchi; Silva, Eliada Andrade da ; Lima Neto, Benedito dos Santos ; Bretas, Rosario Elida Suman; Rosa, Paulo de Tarso Vieira e; Bettini, Sílvia Helena Prado
Fonte: Chemical Engineering Science. Unidade: IQSC
Assuntos: ESTRUTURA QUÍMICA, ÁCIDO LÁCTICO
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SUQUISAQUI, Ana Beatriz Valim et al. Control of PLA chemical structures by using GMA and DCP during reactive processing and its influence on PLA foamability. Chemical Engineering Science, v. 310, p. 121544, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2025.121544. Acesso em: 18 jun. 2025.
APA
Suquisaqui, A. B. V., Gonçalves, L. M. G., Possari, L. T., Silva, E. A. da, Lima Neto, B. dos S., Bretas, R. E. S., et al. (2025). Control of PLA chemical structures by using GMA and DCP during reactive processing and its influence on PLA foamability. Chemical Engineering Science, 310, 121544. doi:10.1016/j.ces.2025.121544
NLM
Suquisaqui ABV, Gonçalves LMG, Possari LT, Silva EA da, Lima Neto B dos S, Bretas RES, Rosa P de TV e, Bettini SHP. Control of PLA chemical structures by using GMA and DCP during reactive processing and its influence on PLA foamability [Internet]. Chemical Engineering Science. 2025 ;310 121544.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2025.121544
Vancouver
Suquisaqui ABV, Gonçalves LMG, Possari LT, Silva EA da, Lima Neto B dos S, Bretas RES, Rosa P de TV e, Bettini SHP. Control of PLA chemical structures by using GMA and DCP during reactive processing and its influence on PLA foamability [Internet]. Chemical Engineering Science. 2025 ;310 121544.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2025.121544
Artigo de periodico
Impact of the K and Fe insertion methods in KFeCeZr catalysts on the CO2 hydrogenation to C2/C3 olefins at room pressure (2025)
Lino, Ananda Vallezi Paladino ; Vieira, Luiz Henrique ; Assaf, Elisabete Moreira ; Assaf, José Mansur
Fonte: Chemical Engineering Science. Unidade: IQSC
Assuntos: HIDROCARBONETOS, HIDROGENAÇÃO
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LINO, Ananda Vallezi Paladino et al. Impact of the K and Fe insertion methods in KFeCeZr catalysts on the CO2 hydrogenation to C2/C3 olefins at room pressure. Chemical Engineering Science, v. 302, p. 120898, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2024.120898. Acesso em: 18 jun. 2025.
APA
Lino, A. V. P., Vieira, L. H., Assaf, E. M., & Assaf, J. M. (2025). Impact of the K and Fe insertion methods in KFeCeZr catalysts on the CO2 hydrogenation to C2/C3 olefins at room pressure. Chemical Engineering Science, 302, 120898. doi:10.1016/j.ces.2024.120898
NLM
Lino AVP, Vieira LH, Assaf EM, Assaf JM. Impact of the K and Fe insertion methods in KFeCeZr catalysts on the CO2 hydrogenation to C2/C3 olefins at room pressure [Internet]. Chemical Engineering Science. 2025 ;302 120898.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2024.120898
Vancouver
Lino AVP, Vieira LH, Assaf EM, Assaf JM. Impact of the K and Fe insertion methods in KFeCeZr catalysts on the CO2 hydrogenation to C2/C3 olefins at room pressure [Internet]. Chemical Engineering Science. 2025 ;302 120898.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2024.120898
Artigo de periodico
Textile effluent treatment using coagulation-flocculation and a hydrodynamic cavitation reactor associated with ozonation (2024)
Marques , Diego Gouveia ; Domingos, Janaina de Melo Franco ; Nolasco, Marcelo Antunes ; Campos, Valquiria
Fonte: Chemical Engineering Science. Unidade: EACH
Assunto: BACALHAU
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MARQUES , Diego Gouveia et al. Textile effluent treatment using coagulation-flocculation and a hydrodynamic cavitation reactor associated with ozonation. Chemical Engineering Science, p. 01-30, 2024Tradução . . Disponível em: http://dx.doi.org/10.1016/j.ces.2024.121094. Acesso em: 18 jun. 2025.
APA
Marques , D. G., Domingos, J. de M. F., Nolasco, M. A., & Campos, V. (2024). Textile effluent treatment using coagulation-flocculation and a hydrodynamic cavitation reactor associated with ozonation. Chemical Engineering Science, 01-30. doi:10.1016/j.ces.2024.121094
NLM
Marques DG, Domingos J de MF, Nolasco MA, Campos V. Textile effluent treatment using coagulation-flocculation and a hydrodynamic cavitation reactor associated with ozonation [Internet]. Chemical Engineering Science. 2024 ; 01-30.[citado 2025 jun. 18 ] Available from: http://dx.doi.org/10.1016/j.ces.2024.121094
Vancouver
Marques DG, Domingos J de MF, Nolasco MA, Campos V. Textile effluent treatment using coagulation-flocculation and a hydrodynamic cavitation reactor associated with ozonation [Internet]. Chemical Engineering Science. 2024 ; 01-30.[citado 2025 jun. 18 ] Available from: http://dx.doi.org/10.1016/j.ces.2024.121094
Artigo de periodico
Mathematical modeling of emulsion copolymerization regarding particle size distribution and average molecular weights (2023)
Pereira, Rodrigo Vallejo ; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: 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 jun. 2025.
APA
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
NLM
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 2025 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2022.118234
Artigo de periodico
Modeling the electrosynthesis of H2O2: Understanding the role of predatory species (2023)
Cordeiro Junior, Paulo Jorge Marques ; Lanza, Marcos Roberto de Vasconcelos ; Rodrigo, Manuel Andrés Rodrigo
Fonte: Chemical Engineering Science. Unidade: IQSC
Assuntos: 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 jun. 2025.
APA
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
NLM
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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2023.118647
Vancouver
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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2023.118647
Artigo de periodico
Thermodynamic analysis of carbon dioxide hydrogenation to formic acid and methanol (2021)
Bello, Taofeeq Oladayo ; Bresciani, Antonio Esio ; Nascimento, Cláudio Augusto Oller do ; Alves, Rita Maria de Brito
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: 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 jun. 2025.
APA
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
NLM
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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2021.116731
Vancouver
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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2021.116731
Artigo de periodico
Use of 1-butyl-3-methylimidazolium-based ionic liquids as methane hydrate inhibitors at high pressure conditions (2020)
Menezes, Davi Eber Sanchez de ; Pessôa Filho, Pedro de Alcântara ; Robustillo Fuentes, Maria Dolores
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: LÍQUIDOS IÔNICOS, METANO, INIBIDORES QUÍMICOS, CALORÍMETROS
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ABNT
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 jun. 2025.
APA
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
NLM
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 2025 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2019.115323
Artigo de periodico
Hydrolysis of acetic anhydride: in situ, real-time monitoring using NIR and UV–Vis spectroscopy (2019)
Torraga, Maria Giuliana Fontanelli ; Espinola Colmán, María Magdalena ; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: MODELOS MATEMÁTICOS, MONITORAMENTO, CINÉTICA
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ABNT
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 jun. 2025.
APA
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
NLM
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 2025 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2019.115244
Artigo de periodico
Coexistence of sI and sII in methane-propane hydrate former systems at high pressures (2019)
Menezes, Davi Eber Sanchez de ; Sum, Amadeu K ; Desmedt, Arnaud ; Pessôa Filho, Pedro de Alcântara ; Robustillo Fuentes, Maria Dolores
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: EQUILÍBRIO QUÍMICO, METANO, CALORÍMETROS
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ABNT
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 jun. 2025.
APA
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 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2019.08.007
Artigo de periodico
Stochastic axial dispersion model for tubular equipment (2017)
Nakama, Caroline Satye Martins ; Siqueira, A. F; Vianna Junior, Ardson dos Santos
Fonte: Chemical Engineering Science. Unidades: EEL, EP
Assuntos: MODELAGEM DE EQUAÇÕES ESTRUTURAIS, SIMULAÇÃO, DINÂMICA
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ABNT
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 jun. 2025.
APA
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
NLM
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 2025 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2017.05.024
Artigo de periodico
Computer aided framework for designing bio-based commodity molecules with enhanced properties (2017)
Gerbaud, Vicent ; Santos, Moisés Teles dos ; Pandya, N; Aubry, J. M
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: MODELAGEM MOLECULAR, ÁCIDOS GRAXOS, SOLVENTE
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ABNT
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 jun. 2025.
APA
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 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2016.04.044
Artigo de periodico-carta/editorial
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] (2016)
Giudici, Reinaldo ; Sayer, Claudia ; Hirota, Wilson Hideki; Rodrigues, Rodolfo Boni
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: TERMOGRAVIMETRIA, MICROALGAS, BIOMASSA, CHLORELLA
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ABNT
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 jun. 2025. , 2016
APA
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
NLM
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 2025 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2016.01.012
Artigo de periodico
Rescue therapy planning based on HIV genotyping testing (2013)
Joly, Marcel ; Odloak, Darci
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: SÍNDROME DE IMUNODEFICIÊNCIA ADQUIRIDA, BIOENGENHARIA, MODELOS MATEMÁTICOS
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ABNT
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 jun. 2025.
APA
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
NLM
Joly M, Odloak D. Rescue therapy planning based on HIV genotyping testing [Internet]. Chemical Engineering Science. 2013 ; 93 445-466.[citado 2025 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2013.02.029
Artigo de periodico
Modeling and simulation of melting curves and chemical interesterification of binary blends of vegetable oils (2013)
Santos, Moisés Teles dos ; Gerbaud, Vicent ; Carrillo Le Roux, Galo Antonio
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: ÓLEOS VEGETAIS, GORDURAS, MODELAGEM DE DADOS
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ABNT
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 jun. 2025.
APA
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 jun. 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 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2012.09.026
Artigo de periodico
Semi-batch emulsion copolymerization of styrene and butyl acrylate for production of high solids content latexes: experiments and mathematical model (2011)
Marinangelo, Giovane; Hirota, Wilson Hideki; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: POLIMERIZAÇÃO, PROCESSOS QUÍMICOS, MODELOS MATEMÁTICOS
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ABNT
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 jun. 2025.
APA
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
NLM
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 2025 jun. 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 2025 jun. 18 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009250911005604
Artigo de periodico
Modeling an annular flow tubular reactor (2010)
Vianna Junior, Ardson dos Santos ; Nichele, Jakler
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: PROCESSOS ESTOCÁSTICOS, POLIMERIZAÇÃO, MECÂNICA DOS FLUÍDOS, MODELOS MATEMÁTICOS
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ABNT
VIANNA JUNIOR, Ardson dos Santos e NICHELE, Jakler. Modeling an annular flow tubular reactor. Chemical Engineering Science, v. 65, n. 14, p. 4261-4270, 2010Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009250910002551. Acesso em: 18 jun. 2025.
APA
Vianna Junior, A. dos S., & Nichele, J. (2010). Modeling an annular flow tubular reactor. Chemical Engineering Science, 65( 14), 4261-4270. doi:10.1016/j.ces.2010.04.016
NLM
Vianna Junior A dos S, Nichele J. Modeling an annular flow tubular reactor [Internet]. Chemical Engineering Science. 2010 ;65( 14): 4261-4270.[citado 2025 jun. 18 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009250910002551
Vancouver
Vianna Junior A dos S, Nichele J. Modeling an annular flow tubular reactor [Internet]. Chemical Engineering Science. 2010 ;65( 14): 4261-4270.[citado 2025 jun. 18 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009250910002551
Artigo de periodico
Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange (2010)
Hirota, Wilson Hideki; Rodrigues, Rodolfo Boni; Sayer, Claudia ; Giudici, Reinaldo
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: REATORES QUÍMICOS, MODELOS MATEMÁTICOS, CALORÍMETROS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HIROTA, Wilson Hideki et al. Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange. Chemical Engineering Science, v. 65, n. 12, p. 3849-3858, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2010.03.028. Acesso em: 18 jun. 2025.
APA
Hirota, W. H., Rodrigues, R. B., Sayer, C., & Giudici, R. (2010). Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange. Chemical Engineering Science, 65( 12), 3849-3858. doi:10.1016/j.ces.2010.03.028
NLM
Hirota WH, Rodrigues RB, Sayer C, Giudici R. Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange [Internet]. Chemical Engineering Science. 2010 ; 65( 12): 3849-3858.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2010.03.028
Vancouver
Hirota WH, Rodrigues RB, Sayer C, Giudici R. Hydrolysis of acetic anhydride: Non-adiabatic calorimetric determination of kinetics and heat exchange [Internet]. Chemical Engineering Science. 2010 ; 65( 12): 3849-3858.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2010.03.028
Artigo de periodico
The effect of flow arrangement on the pressure drop of plate heat exchangers (2008)
Miura, Raquel Yuriko; Galeazzo, Flavio C. C.; Tadini, Carmen Cecília ; Gut, Jorge Andrey Wilhelms
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: ENGENHARIA DE ALIMENTOS, MODELOS MATEMÁTICOS, PROCESSAMENTO DE ALIMENTOS, TROCADORES DE CALOR (AVALIAÇÃO), COMPUTAÇÃO APLICADA, DINÂMICA DOS FLUÍDOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MIURA, Raquel Yuriko et al. The effect of flow arrangement on the pressure drop of plate heat exchangers. Chemical Engineering Science, v. 63, n. 22, p. 5386-5393, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2008.07.029. Acesso em: 18 jun. 2025.
APA
Miura, R. Y., Galeazzo, F. C. C., Tadini, C. C., & Gut, J. A. W. (2008). The effect of flow arrangement on the pressure drop of plate heat exchangers. Chemical Engineering Science, 63( 22), 5386-5393. doi:10.1016/j.ces.2008.07.029
NLM
Miura RY, Galeazzo FCC, Tadini CC, Gut JAW. The effect of flow arrangement on the pressure drop of plate heat exchangers [Internet]. Chemical Engineering Science. 2008 ; 63( 22): 5386-5393.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2008.07.029
Vancouver
Miura RY, Galeazzo FCC, Tadini CC, Gut JAW. The effect of flow arrangement on the pressure drop of plate heat exchangers [Internet]. Chemical Engineering Science. 2008 ; 63( 22): 5386-5393.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2008.07.029
Artigo de periodico
Experimental and numerical heat transfer in a plate heat exchanger (2006)
Galeazzo, Flavio C. C.; Miura, Raquel Yuriko; Gut, Jorge Andrey Wilhelms ; Tadini, Carmen Cecília
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: MODELOS MATEMÁTICOS, PROCESSAMENTO DE ALIMENTOS, TRANSFERÊNCIA DE CALOR, TROCADORES DE CALOR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GALEAZZO, Flavio C. C. et al. Experimental and numerical heat transfer in a plate heat exchanger. Chemical Engineering Science, v. No, n. 21, p. 7133-7138, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2006.07.029. Acesso em: 18 jun. 2025.
APA
Galeazzo, F. C. C., Miura, R. Y., Gut, J. A. W., & Tadini, C. C. (2006). Experimental and numerical heat transfer in a plate heat exchanger. Chemical Engineering Science, No( 21), 7133-7138. doi:10.1016/j.ces.2006.07.029
NLM
Galeazzo FCC, Miura RY, Gut JAW, Tadini CC. Experimental and numerical heat transfer in a plate heat exchanger [Internet]. Chemical Engineering Science. 2006 ; No( 21): 7133-7138.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2006.07.029
Vancouver
Galeazzo FCC, Miura RY, Gut JAW, Tadini CC. Experimental and numerical heat transfer in a plate heat exchanger [Internet]. Chemical Engineering Science. 2006 ; No( 21): 7133-7138.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2006.07.029
Artigo de periodico
Thermal model validation of plate heat exchangers with generalized configurations (2004)
Gut, Jorge Andrey Wilhelms ; Fernandes, Renato; Pinto, José Maurício; Tadini, Carmen Cecília
Fonte: Chemical Engineering Science. Unidade: EP
Assuntos: INDÚSTRIA DE ALIMENTOS, INDÚSTRIA QUÍMICA, MODELOS MATEMÁTICOS, PASTEURIZAÇÃO, PROCESSAMENTO DE ALIMENTOS, TROCADORES DE CALOR, TRANSFERÊNCIA DE CALOR (OTIMIZAÇÃO)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUT, Jorge Andrey Wilhelms et al. Thermal model validation of plate heat exchangers with generalized configurations. Chemical Engineering Science, v. 59, n. 21, p. 4591-4600, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.ces.2004.07.025. Acesso em: 18 jun. 2025.
APA
Gut, J. A. W., Fernandes, R., Pinto, J. M., & Tadini, C. C. (2004). Thermal model validation of plate heat exchangers with generalized configurations. Chemical Engineering Science, 59( 21), 4591-4600. doi:10.1016/j.ces.2004.07.025
NLM
Gut JAW, Fernandes R, Pinto JM, Tadini CC. Thermal model validation of plate heat exchangers with generalized configurations [Internet]. Chemical Engineering Science. 2004 ; 59( 21): 4591-4600.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2004.07.025
Vancouver
Gut JAW, Fernandes R, Pinto JM, Tadini CC. Thermal model validation of plate heat exchangers with generalized configurations [Internet]. Chemical Engineering Science. 2004 ; 59( 21): 4591-4600.[citado 2025 jun. 18 ] Available from: https://doi.org/10.1016/j.ces.2004.07.025

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