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Trabalho de evento-anais periodico
Supply chain optimization for biopropane production in Brazil (2024)
Bruschi, Larissa Thaís ; Kulay, Luiz Alexandre ; Santos, Moisés Teles dos
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: CADEIA DE SUPRIMENTOS, PROGRAMAÇÃO LINEAR
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ABNT
BRUSCHI, Larissa Thaís e KULAY, Luiz Alexandre e SANTOS, Moisés Teles dos. Supply chain optimization for biopropane production in Brazil. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-443-28824-1.50561-5. Acesso em: 08 dez. 2025. , 2024
APA
Bruschi, L. T., Kulay, L. A., & Santos, M. T. dos. (2024). Supply chain optimization for biopropane production in Brazil. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-443-28824-1.50561-5
NLM
Bruschi LT, Kulay LA, Santos MT dos. Supply chain optimization for biopropane production in Brazil [Internet]. Computer Aided Chemical Engineering. 2024 ; 53 1-6.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50561-5
Vancouver
Bruschi LT, Kulay LA, Santos MT dos. Supply chain optimization for biopropane production in Brazil [Internet]. Computer Aided Chemical Engineering. 2024 ; 53 1-6.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50561-5
Trabalho de evento-anais periodico
A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes (2024)
Fonseca, Ana Carolina Moreira; Santoro, Bruno Faccini ; Guerra Fernández, Omar José; Santos, Moisés Teles dos
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: QUITINA, QUITOSANA, CAMARÃO
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ABNT
FONSECA, Ana Carolina Moreira et al. A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-443-28824-1.50426-9. Acesso em: 08 dez. 2025. , 2024
APA
Fonseca, A. C. M., Santoro, B. F., Guerra Fernández, O. J., & Santos, M. T. dos. (2024). A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-443-28824-1.50426-9
NLM
Fonseca ACM, Santoro BF, Guerra Fernández OJ, Santos MT dos. A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( 34): 1-6.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50426-9
Vancouver
Fonseca ACM, Santoro BF, Guerra Fernández OJ, Santos MT dos. A conceptual design and economic assessment of a chitin biorefinery based on shrimp processing wastes [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( 34): 1-6.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50426-9
Trabalho de evento-anais periodico
A data visualization tool for biomass valorization in Brazil (2024)
Bif, Roger Sampaio; Bruschi, Larissa Thaís ; Santos, Moisés Teles dos
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: BIOMASSA, ONTOLOGIA
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ABNT
BIF, Roger Sampaio e BRUSCHI, Larissa Thaís e SANTOS, Moisés Teles dos. A data visualization tool for biomass valorization in Brazil. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-443-28824-1.50380-X. Acesso em: 08 dez. 2025. , 2024
APA
Bif, R. S., Bruschi, L. T., & Santos, M. T. dos. (2024). A data visualization tool for biomass valorization in Brazil. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-443-28824-1.50380-X
NLM
Bif RS, Bruschi LT, Santos MT dos. A data visualization tool for biomass valorization in Brazil [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( 34): 1-6.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50380-X
Vancouver
Bif RS, Bruschi LT, Santos MT dos. A data visualization tool for biomass valorization in Brazil [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( 34): 1-6.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50380-X
Trabalho de evento-anais periodico
Parameter estimation in dynamic metabolic models applying a surrogate approximation (2022)
Oliveira, Rafael David de ; Procópio, Dielle Pierotti ; Basso, Thiago Olitta ; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidades: EP, IQ
Assuntos: METABOLISMO, MODELAGEM DE DADOS
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ABNT
OLIVEIRA, Rafael David de et al. Parameter estimation in dynamic metabolic models applying a surrogate approximation. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-323-95879-0.50036-9. Acesso em: 08 dez. 2025. , 2022
APA
Oliveira, R. D. de, Procópio, D. P., Basso, T. O., & Carrillo Le Roux, G. A. (2022). Parameter estimation in dynamic metabolic models applying a surrogate approximation. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-323-95879-0.50036-9
NLM
Oliveira RD de, Procópio DP, Basso TO, Carrillo Le Roux GA. Parameter estimation in dynamic metabolic models applying a surrogate approximation [Internet]. Computer Aided Chemical Engineering. 2022 ; 51 211-216.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-323-95879-0.50036-9
Vancouver
Oliveira RD de, Procópio DP, Basso TO, Carrillo Le Roux GA. Parameter estimation in dynamic metabolic models applying a surrogate approximation [Internet]. Computer Aided Chemical Engineering. 2022 ; 51 211-216.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-323-95879-0.50036-9
Trabalho de evento-anais periodico
Incremental financial analysis of black liquor upgraded gasification in integrated kraft pulp and ammonia production plants under uncertainty of feedstock costs and carbon taxes (2022)
Domingos, Meire Ellen Gorete Ribeiro ; Flórez-Orrego, Daniel ; Santos, Moisés Teles dos ; Oliveira Júnior, Silvio de ; Maréchal, François
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: GASEIFICAÇÃO, POLPA DE MADEIRA
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ABNT
DOMINGOS, Meire Ellen Gorete Ribeiro et al. Incremental financial analysis of black liquor upgraded gasification in integrated kraft pulp and ammonia production plants under uncertainty of feedstock costs and carbon taxes. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-323-95879-0.50220-4. Acesso em: 08 dez. 2025. , 2022
APA
Domingos, M. E. G. R., Flórez-Orrego, D., Santos, M. T. dos, Oliveira Júnior, S. de, & Maréchal, F. (2022). Incremental financial analysis of black liquor upgraded gasification in integrated kraft pulp and ammonia production plants under uncertainty of feedstock costs and carbon taxes. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-323-95879-0.50220-4
NLM
Domingos MEGR, Flórez-Orrego D, Santos MT dos, Oliveira Júnior S de, Maréchal F. Incremental financial analysis of black liquor upgraded gasification in integrated kraft pulp and ammonia production plants under uncertainty of feedstock costs and carbon taxes [Internet]. Computer Aided Chemical Engineering. 2022 ; 51 1315-1320.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-323-95879-0.50220-4
Vancouver
Domingos MEGR, Flórez-Orrego D, Santos MT dos, Oliveira Júnior S de, Maréchal F. Incremental financial analysis of black liquor upgraded gasification in integrated kraft pulp and ammonia production plants under uncertainty of feedstock costs and carbon taxes [Internet]. Computer Aided Chemical Engineering. 2022 ; 51 1315-1320.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-323-95879-0.50220-4
Trabalho de evento-anais periodico
CO2 conversion into formates/carbamates in an electrolyte system (2020)
Silva, Maria Clara Mendes da; Reis, Alessandra de Carvalho; Bresciani, Antonio Esio ; Ferreira, Newton Libânio; Alves, Rita Maria de Brito
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: HIDROGENAÇÃO, DIÓXIDO DE CARBONO, AMÔNIA
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ABNT
SILVA, Maria Clara Mendes da et al. CO2 conversion into formates/carbamates in an electrolyte system. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-12-823377-1.50173-7. Acesso em: 08 dez. 2025. , 2020
APA
Silva, M. C. M. da, Reis, A. de C., Bresciani, A. E., Ferreira, N. L., & Alves, R. M. de B. (2020). CO2 conversion into formates/carbamates in an electrolyte system. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-12-823377-1.50173-7
NLM
Silva MCM da, Reis A de C, Bresciani AE, Ferreira NL, Alves RM de B. CO2 conversion into formates/carbamates in an electrolyte system [Internet]. Computer Aided Chemical Engineering. 2020 ; 48 1033-1038.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50173-7
Vancouver
Silva MCM da, Reis A de C, Bresciani AE, Ferreira NL, Alves RM de B. CO2 conversion into formates/carbamates in an electrolyte system [Internet]. Computer Aided Chemical Engineering. 2020 ; 48 1033-1038.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50173-7
Trabalho de evento-anais periodico
CO2-based acetic acid production assessment (2020)
Pacheco, Kelvin André ; Bresciani, Antonio Esio ; Nascimento, Cláudio Augusto Oller do ; Alves, Rita Maria de Brito
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: TERMODINÂMICA, DIÓXIDO DE CARBONO
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ABNT
PACHECO, Kelvin André et al. CO2-based acetic acid production assessment. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-12-823377-1.50172-5. Acesso em: 08 dez. 2025. , 2020
APA
Pacheco, K. A., Bresciani, A. E., Nascimento, C. A. O. do, & Alves, R. M. de B. (2020). CO2-based acetic acid production assessment. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-12-823377-1.50172-5
NLM
Pacheco KA, Bresciani AE, Nascimento CAO do, Alves RM de B. CO2-based acetic acid production assessment [Internet]. Computer Aided Chemical Engineering. 2020 ; 48 1027-1032.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50172-5
Vancouver
Pacheco KA, Bresciani AE, Nascimento CAO do, Alves RM de B. CO2-based acetic acid production assessment [Internet]. Computer Aided Chemical Engineering. 2020 ; 48 1027-1032.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50172-5
Trabalho de evento-anais periodico
Analysis of the tri-reforming of methane in a membrane reactor (2019)
Jardim, Samuel Sanches Queiroz; Graciano, José Eduardo Alves ; Alves, Rita Maria de Brito
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: METANO, DIÓXIDO DE CARBONO, TERMODINÂMICA
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ABNT
JARDIM, Samuel Sanches Queiroz e GRACIANO, José Eduardo Alves e ALVES, Rita Maria de Brito. Analysis of the tri-reforming of methane in a membrane reactor. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-12-818634-3.50087-4. Acesso em: 08 dez. 2025. , 2019
APA
Jardim, S. S. Q., Graciano, J. E. A., & Alves, R. M. de B. (2019). Analysis of the tri-reforming of methane in a membrane reactor. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-12-818634-3.50087-4
NLM
Jardim SSQ, Graciano JEA, Alves RM de B. Analysis of the tri-reforming of methane in a membrane reactor [Internet]. Computer Aided Chemical Engineering. 2019 ; 46 517-522.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-12-818634-3.50087-4
Vancouver
Jardim SSQ, Graciano JEA, Alves RM de B. Analysis of the tri-reforming of methane in a membrane reactor [Internet]. Computer Aided Chemical Engineering. 2019 ; 46 517-522.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-12-818634-3.50087-4
Trabalho de evento-anais periodico
Surrogate-based optimization approach to membrane network synthesis in gas separation (2018)
Graciano, José Eduardo Alves ; Alves, Rita Maria de Brito ; Chachuat, Benoît
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: GÁS NATURAL, MEMBRANAS DE SEPARAÇÃO
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ABNT
GRACIANO, José Eduardo Alves e ALVES, Rita Maria de Brito e CHACHUAT, Benoît. Surrogate-based optimization approach to membrane network synthesis in gas separation. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-64235-6.50107-8. Acesso em: 08 dez. 2025. , 2018
APA
Graciano, J. E. A., Alves, R. M. de B., & Chachuat, B. (2018). Surrogate-based optimization approach to membrane network synthesis in gas separation. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-64235-6.50107-8
NLM
Graciano JEA, Alves RM de B, Chachuat B. Surrogate-based optimization approach to membrane network synthesis in gas separation [Internet]. Computer Aided Chemical Engineering. 2018 ; 43 597-602.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-64235-6.50107-8
Vancouver
Graciano JEA, Alves RM de B, Chachuat B. Surrogate-based optimization approach to membrane network synthesis in gas separation [Internet]. Computer Aided Chemical Engineering. 2018 ; 43 597-602.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-64235-6.50107-8
Trabalho de evento-anais periodico
Modelling and simulation of advanced oxidation processes: application to the treatment of ciprofloxacin in aqueous solution by ozonation process (2017)
Zamora, Maria Adelfa Abreu; Teixeira, Antonio Carlos S. C. ; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: OXIDAÇÃO, MODELOS MATEMÁTICOS
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ABNT
ZAMORA, Maria Adelfa Abreu e TEIXEIRA, Antonio Carlos S. C. e CARRILLO LE ROUX, Galo Antonio. Modelling and simulation of advanced oxidation processes: application to the treatment of ciprofloxacin in aqueous solution by ozonation process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63965-3.50094-5. Acesso em: 08 dez. 2025. , 2017
APA
Zamora, M. A. A., Teixeira, A. C. S. C., & Carrillo Le Roux, G. A. (2017). Modelling and simulation of advanced oxidation processes: application to the treatment of ciprofloxacin in aqueous solution by ozonation process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63965-3.50094-5
NLM
Zamora MAA, Teixeira ACSC, Carrillo Le Roux GA. Modelling and simulation of advanced oxidation processes: application to the treatment of ciprofloxacin in aqueous solution by ozonation process [Internet]. Computer Aided Chemical Engineering. 2017 ; 40 553-558.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63965-3.50094-5
Vancouver
Zamora MAA, Teixeira ACSC, Carrillo Le Roux GA. Modelling and simulation of advanced oxidation processes: application to the treatment of ciprofloxacin in aqueous solution by ozonation process [Internet]. Computer Aided Chemical Engineering. 2017 ; 40 553-558.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63965-3.50094-5
Trabalho de evento-anais periodico
Production of fuels from CO2-rich natural gas using fischer-tropsch synthesis coupled to trireforming process (2017)
Graciano, José Eduardo Alves ; Carreiras, André Demetrio; Giudici, Reinaldo ; Alves, Rita Maria de Brito
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: HIDROGÊNIO, COMBUSTÍVEIS LÍQUIDOS, GÁS NATURAL
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ABNT
GRACIANO, José Eduardo Alves et al. Production of fuels from CO2-rich natural gas using fischer-tropsch synthesis coupled to trireforming process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63965-3.50445-1. Acesso em: 08 dez. 2025. , 2017
APA
Graciano, J. E. A., Carreiras, A. D., Giudici, R., & Alves, R. M. de B. (2017). Production of fuels from CO2-rich natural gas using fischer-tropsch synthesis coupled to trireforming process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63965-3.50445-1
NLM
Graciano JEA, Carreiras AD, Giudici R, Alves RM de B. Production of fuels from CO2-rich natural gas using fischer-tropsch synthesis coupled to trireforming process [Internet]. Computer Aided Chemical Engineering. 2017 ; 40 2659-2664.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63965-3.50445-1
Vancouver
Graciano JEA, Carreiras AD, Giudici R, Alves RM de B. Production of fuels from CO2-rich natural gas using fischer-tropsch synthesis coupled to trireforming process [Internet]. Computer Aided Chemical Engineering. 2017 ; 40 2659-2664.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63965-3.50445-1
Trabalho de evento-anais periodico
Modelling, simulation and experimental validation for styrene miniemulsion polymerization process (2016)
Ambrogi, Paula Maria Nogueira; Espinola Colmán, María Magdalena ; Giudici, Reinaldo
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: POLIMERIZAÇÃO, CINÉTICA QUÍMICA, NUCLEAÇÃO
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ABNT
AMBROGI, Paula Maria Nogueira e ESPINOLA COLMÁN, María Magdalena e GIUDICI, Reinaldo. Modelling, simulation and experimental validation for styrene miniemulsion polymerization process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63428-3.50373-8. Acesso em: 08 dez. 2025. , 2016
APA
Ambrogi, P. M. N., Espinola Colmán, M. M., & Giudici, R. (2016). Modelling, simulation and experimental validation for styrene miniemulsion polymerization process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63428-3.50373-8
NLM
Ambrogi PMN, Espinola Colmán MM, Giudici R. Modelling, simulation and experimental validation for styrene miniemulsion polymerization process [Internet]. Computer Aided Chemical Engineering. 2016 ; 38 2211-2216.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63428-3.50373-8
Vancouver
Ambrogi PMN, Espinola Colmán MM, Giudici R. Modelling, simulation and experimental validation for styrene miniemulsion polymerization process [Internet]. Computer Aided Chemical Engineering. 2016 ; 38 2211-2216.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63428-3.50373-8
Trabalho de evento-anais periodico
Practical implementation of a RTO in an industrial-scale vapor recompression distillation process (2016)
Menezes, Danilo Ramos Corrêa de; Graciano, José Eduardo Alves ; Liporace, Fabio dos Santos; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: TEMPO-REAL, DESTILAÇÃO
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ABNT
MENEZES, Danilo Ramos Corrêa de et al. Practical implementation of a RTO in an industrial-scale vapor recompression distillation process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63428-3.50343-X. Acesso em: 08 dez. 2025. , 2016
APA
Menezes, D. R. C. de, Graciano, J. E. A., Liporace, F. dos S., & Carrillo Le Roux, G. A. (2016). Practical implementation of a RTO in an industrial-scale vapor recompression distillation process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63428-3.50343-X
NLM
Menezes DRC de, Graciano JEA, Liporace F dos S, Carrillo Le Roux GA. Practical implementation of a RTO in an industrial-scale vapor recompression distillation process [Internet]. Computer Aided Chemical Engineering. 2016 ; 38 2031-2036.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63428-3.50343-X
Vancouver
Menezes DRC de, Graciano JEA, Liporace F dos S, Carrillo Le Roux GA. Practical implementation of a RTO in an industrial-scale vapor recompression distillation process [Internet]. Computer Aided Chemical Engineering. 2016 ; 38 2031-2036.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63428-3.50343-X
Trabalho de evento-anais periodico
Design and implementation of a Real Time Optimization prototype for a propylene pistillation unit (2014)
Estrada Martínez, Elyser; Liporace, Fabio dos Santos; Soares, Rafael D. P ; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: TEMPO-REAL, FRAMEWORKS, ARQUITETURA DE SOFTWARE
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ABNT
ESTRADA MARTÍNEZ, Elyser et al. Design and implementation of a Real Time Optimization prototype for a propylene pistillation unit. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63455-9.50055-6. Acesso em: 08 dez. 2025. , 2014
APA
Estrada Martínez, E., Liporace, F. dos S., Soares, R. D. P., & Carrillo Le Roux, G. A. (2014). Design and implementation of a Real Time Optimization prototype for a propylene pistillation unit. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63455-9.50055-6
NLM
Estrada Martínez E, Liporace F dos S, Soares RDP, Carrillo Le Roux GA. Design and implementation of a Real Time Optimization prototype for a propylene pistillation unit [Internet]. Computer Aided Chemical Engineering. 2014 ; 33 1321-1326.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63455-9.50055-6
Vancouver
Estrada Martínez E, Liporace F dos S, Soares RDP, Carrillo Le Roux GA. Design and implementation of a Real Time Optimization prototype for a propylene pistillation unit [Internet]. Computer Aided Chemical Engineering. 2014 ; 33 1321-1326.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63455-9.50055-6
Trabalho de evento-anais periodico
Ternary blends of vegetable oils: thermal profile predictions for product design (2014)
Santos, Moisés Teles dos ; Gerbaud, Vicent ; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: ÓLEOS VEGETAIS, EQUILÍBRIO SÓLIDO-LÍQUIDO, LIPÍDEOS
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ABNT
SANTOS, Moisés Teles dos e GERBAUD, Vicent e CARRILLO LE ROUX, Galo Antonio. Ternary blends of vegetable oils: thermal profile predictions for product design. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63455-9.50079-9. Acesso em: 08 dez. 2025. , 2014
APA
Santos, M. T. dos, Gerbaud, V., & Carrillo Le Roux, G. A. (2014). Ternary blends of vegetable oils: thermal profile predictions for product design. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63455-9.50079-9
NLM
Santos MT dos, Gerbaud V, Carrillo Le Roux GA. Ternary blends of vegetable oils: thermal profile predictions for product design [Internet]. Computer Aided Chemical Engineering. 2014 ; 33 1465-1470.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63455-9.50079-9
Vancouver
Santos MT dos, Gerbaud V, Carrillo Le Roux GA. Ternary blends of vegetable oils: thermal profile predictions for product design [Internet]. Computer Aided Chemical Engineering. 2014 ; 33 1465-1470.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63455-9.50079-9
Trabalho de evento-anais periodico
Metabolic pathways analysis in PHAs production by Pseudomonas with 13C-labeling experiments (2013)
Martínez Ríascos, Carlos Arturo ; Gombert, Andreas Karoly ; Silva, Luiziana Ferreira da ; Taciro, Marilda Keico ; Gomez, José Gregório Cabrera ; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidades: EP, ICB
Assuntos: METABOLISMO, BIOPOLÍMEROS, PSEUDOMONAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTÍNEZ RÍASCOS, Carlos Arturo et al. Metabolic pathways analysis in PHAs production by Pseudomonas with 13C-labeling experiments. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63234-0.50021-X. Acesso em: 08 dez. 2025. , 2013
APA
Martínez Ríascos, C. A., Gombert, A. K., Silva, L. F. da, Taciro, M. K., Gomez, J. G. C., & Carrillo Le Roux, G. A. (2013). Metabolic pathways analysis in PHAs production by Pseudomonas with 13C-labeling experiments. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63234-0.50021-X
NLM
Martínez Ríascos CA, Gombert AK, Silva LF da, Taciro MK, Gomez JGC, Carrillo Le Roux GA. Metabolic pathways analysis in PHAs production by Pseudomonas with 13C-labeling experiments [Internet]. Computer Aided Chemical Engineering. 2013 ; 32 121-126.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63234-0.50021-X
Vancouver
Martínez Ríascos CA, Gombert AK, Silva LF da, Taciro MK, Gomez JGC, Carrillo Le Roux GA. Metabolic pathways analysis in PHAs production by Pseudomonas with 13C-labeling experiments [Internet]. Computer Aided Chemical Engineering. 2013 ; 32 121-126.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63234-0.50021-X
Trabalho de evento-anais periodico
Comparison of surrogate models for wastewater process synthesis (2012)
Graciano, José Eduardo Alves ; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: TRATAMENTO DE ÁGUAS RESIDUÁRIAS, REFINARIAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GRACIANO, José Eduardo Alves e CARRILLO LE ROUX, Galo Antonio. Comparison of surrogate models for wastewater process synthesis. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-59520-1.50123-8. Acesso em: 08 dez. 2025. , 2012
APA
Graciano, J. E. A., & Carrillo Le Roux, G. A. (2012). Comparison of surrogate models for wastewater process synthesis. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-59520-1.50123-8
NLM
Graciano JEA, Carrillo Le Roux GA. Comparison of surrogate models for wastewater process synthesis [Internet]. Computer Aided Chemical Engineering. 2012 ; 30 1322-1326.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-59520-1.50123-8
Vancouver
Graciano JEA, Carrillo Le Roux GA. Comparison of surrogate models for wastewater process synthesis [Internet]. Computer Aided Chemical Engineering. 2012 ; 30 1322-1326.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-59520-1.50123-8
Trabalho de evento-anais periodico
Application of computer aided mixture design in paints and coatings (2012)
Venceslau, Emerson Barros; Pessôa Filho, Pedro de Alcântara ; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: EVAPORAÇÃO, SOLVENTE, TINTAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VENCESLAU, Emerson Barros e PESSÔA FILHO, Pedro de Alcântara e CARRILLO LE ROUX, Galo Antonio. Application of computer aided mixture design in paints and coatings. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-59519-5.50118-0. Acesso em: 08 dez. 2025. , 2012
APA
Venceslau, E. B., Pessôa Filho, P. de A., & Carrillo Le Roux, G. A. (2012). Application of computer aided mixture design in paints and coatings. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-59519-5.50118-0
NLM
Venceslau EB, Pessôa Filho P de A, Carrillo Le Roux GA. Application of computer aided mixture design in paints and coatings [Internet]. Computer Aided Chemical Engineering. 2012 ; 30 587-591.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-59519-5.50118-0
Vancouver
Venceslau EB, Pessôa Filho P de A, Carrillo Le Roux GA. Application of computer aided mixture design in paints and coatings [Internet]. Computer Aided Chemical Engineering. 2012 ; 30 587-591.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-59519-5.50118-0
Trabalho de evento-anais periodico
A signal processing approach for fault detection problem: application to the DAMADICS actuator benchmark problem (2012)
Almeida, Gustavo Matheus de ; Reis, Marco S; Park, Song Won
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: PROCESSAMENTO DE SINAIS, PROCESSOS DE MARKOV, FALHA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, Gustavo Matheus de e REIS, Marco S e PARK, Song Won. A signal processing approach for fault detection problem: application to the DAMADICS actuator benchmark problem. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-59520-1.50030-0. Acesso em: 08 dez. 2025. , 2012
APA
Almeida, G. M. de, Reis, M. S., & Park, S. W. (2012). A signal processing approach for fault detection problem: application to the DAMADICS actuator benchmark problem. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-59520-1.50030-0
NLM
Almeida GM de, Reis MS, Park SW. A signal processing approach for fault detection problem: application to the DAMADICS actuator benchmark problem [Internet]. Computer Aided Chemical Engineering. 2012 ; 30 857-861.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-59520-1.50030-0
Vancouver
Almeida GM de, Reis MS, Park SW. A signal processing approach for fault detection problem: application to the DAMADICS actuator benchmark problem [Internet]. Computer Aided Chemical Engineering. 2012 ; 30 857-861.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-59520-1.50030-0
Trabalho de evento-anais periodico
Monte Carlo assessment of the arrival cost evaluation method in moving horizon estimation for chemical processes (2011)
Rincón Cuellar, Franklin David; Hirota, Wilson Hideki; Giudici, Reinaldo ; Carrillo Le Roux, Galo Antonio
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: MÉTODO DE MONTE CARLO, PROCESSOS QUÍMICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RINCÓN CUELLAR, Franklin David et al. Monte Carlo assessment of the arrival cost evaluation method in moving horizon estimation for chemical processes. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-53711-9.50138-3. Acesso em: 08 dez. 2025. , 2011
APA
Rincón Cuellar, F. D., Hirota, W. H., Giudici, R., & Carrillo Le Roux, G. A. (2011). Monte Carlo assessment of the arrival cost evaluation method in moving horizon estimation for chemical processes. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-53711-9.50138-3
NLM
Rincón Cuellar FD, Hirota WH, Giudici R, Carrillo Le Roux GA. Monte Carlo assessment of the arrival cost evaluation method in moving horizon estimation for chemical processes [Internet]. Computer Aided Chemical Engineering. 2011 ; 29 688-692.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-53711-9.50138-3
Vancouver
Rincón Cuellar FD, Hirota WH, Giudici R, Carrillo Le Roux GA. Monte Carlo assessment of the arrival cost evaluation method in moving horizon estimation for chemical processes [Internet]. Computer Aided Chemical Engineering. 2011 ; 29 688-692.[citado 2025 dez. 08 ] Available from: https://doi.org/10.1016/B978-0-444-53711-9.50138-3

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