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Trabalho de evento-anais periodico
A python-based approach for thermodynamic consistency tests of binary VLE data (2023)
Cezareth, Pedro; Reis, Martina Costa
Source: Computer Aided Chemical Engineering. Conference titles: Proceedings of the European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: TERMODINÂMICA, ALGORITMOS
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ABNT
CEZARETH, Pedro e REIS, Martina Costa. A python-based approach for thermodynamic consistency tests of binary VLE data. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-443-15274-0.50004-4. Acesso em: 31 maio 2024. , 2023
APA
Cezareth, P., & Reis, M. C. (2023). A python-based approach for thermodynamic consistency tests of binary VLE data. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-443-15274-0.50004-4
NLM
Cezareth P, Reis MC. A python-based approach for thermodynamic consistency tests of binary VLE data [Internet]. Computer Aided Chemical Engineering. 2023 ;52 19-24.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-443-15274-0.50004-4
Vancouver
Cezareth P, Reis MC. A python-based approach for thermodynamic consistency tests of binary VLE data [Internet]. Computer Aided Chemical Engineering. 2023 ;52 19-24.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-443-15274-0.50004-4
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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidades: EP, IQ
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-323-95879-0.50036-9
Trabalho de evento-anais periodico
Process design of formic acid and methanol production from CO2 promoted by ionic liquid: techno-economic analysis (2022)
Bello, Taofeeq Oladayo ; Bresciani, Antonio Esio ; Nascimento, Cláudio Augusto Oller do ; Alves, Rita Maria de Brito
Source: Computer Aided Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering. Unidade: EP
Subjects: DIÓXIDO DE CARBONO, LÍQUIDOS IÔNICOS, METANOL
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ABNT
BELLO, Taofeeq Oladayo et al. Process design of formic acid and methanol production from CO2 promoted by ionic liquid: techno-economic analysis. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-323-85159-6.50027-0. Acesso em: 31 maio 2024. , 2022
APA
Bello, T. O., Bresciani, A. E., Nascimento, C. A. O. do, & Alves, R. M. de B. (2022). Process design of formic acid and methanol production from CO2 promoted by ionic liquid: techno-economic analysis. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-323-85159-6.50027-0
NLM
Bello TO, Bresciani AE, Nascimento CAO do, Alves RM de B. Process design of formic acid and methanol production from CO2 promoted by ionic liquid: techno-economic analysis [Internet]. Computer Aided Chemical Engineering. 2022 ; 49 163-168.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-323-85159-6.50027-0
Vancouver
Bello TO, Bresciani AE, Nascimento CAO do, Alves RM de B. Process design of formic acid and methanol production from CO2 promoted by ionic liquid: techno-economic analysis [Internet]. Computer Aided Chemical Engineering. 2022 ; 49 163-168.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-323-85159-6.50027-0
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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] 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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] 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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] 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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-12-818634-3.50087-4
Trabalho de evento-anais periodico
A simple PLS-based approach for the construction of compact surrogate models (2018)
Graciano, José Eduardo Alves ; Giudici, Reinaldo ; Alves, Rita Maria de Brito ; Chachuat, Benoît
Source: Computer Aided Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Subjects: GÁS NATURAL, ALGORITMOS
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ABNT
GRACIANO, José Eduardo Alves et al. A simple PLS-based approach for the construction of compact surrogate models. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-64241-7.50065-3. Acesso em: 31 maio 2024. , 2018
APA
Graciano, J. E. A., Giudici, R., Alves, R. M. de B., & Chachuat, B. (2018). A simple PLS-based approach for the construction of compact surrogate models. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-64241-7.50065-3
NLM
Graciano JEA, Giudici R, Alves RM de B, Chachuat B. A simple PLS-based approach for the construction of compact surrogate models [Internet]. Computer Aided Chemical Engineering. 2018 ; 44 421-426.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50065-3
Vancouver
Graciano JEA, Giudici R, Alves RM de B, Chachuat B. A simple PLS-based approach for the construction of compact surrogate models [Internet]. Computer Aided Chemical Engineering. 2018 ; 44 421-426.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50065-3
Trabalho de evento-anais periodico
Bioenergy investments in sugarcane mills: an approach combining portfolio theory with neural networks (2018)
Mutran, Victoria Morgado; Ribeiro, Celma ; Nascimento, Cláudio Augusto Oller do ; Rego, Erik Eduardo
Source: Computer Aided Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Subjects: CANA-DE-AÇÚCAR, BIOENERGIA, REDES NEURAIS
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ABNT
MUTRAN, Victoria Morgado et al. Bioenergy investments in sugarcane mills: an approach combining portfolio theory with neural networks. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-64241-7.50156-7. Acesso em: 31 maio 2024. , 2018
APA
Mutran, V. M., Ribeiro, C., Nascimento, C. A. O. do, & Rego, E. E. (2018). Bioenergy investments in sugarcane mills: an approach combining portfolio theory with neural networks. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-64241-7.50156-7
NLM
Mutran VM, Ribeiro C, Nascimento CAO do, Rego EE. Bioenergy investments in sugarcane mills: an approach combining portfolio theory with neural networks [Internet]. Computer Aided Chemical Engineering. 2018 ; 44 967-972.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50156-7
Vancouver
Mutran VM, Ribeiro C, Nascimento CAO do, Rego EE. Bioenergy investments in sugarcane mills: an approach combining portfolio theory with neural networks [Internet]. Computer Aided Chemical Engineering. 2018 ; 44 967-972.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50156-7
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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-64235-6.50107-8
Trabalho de evento-anais periodico
Open sugarcane process simulation platform (2018)
Castro, Rubens Eliseu Nicula de ; Alves, Rita Maria de Brito ; Hawkes, Adam ; Nascimento, Cláudio Augusto Oller do
Source: Computer Aided Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Subjects: CANA-DE-AÇÚCAR, BIOCOMBUSTÍVEIS, BIOGÁS, PROCESSOS QUÍMICOS
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ABNT
CASTRO, Rubens Eliseu Nicula de et al. Open sugarcane process simulation platform. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-64241-7.50298-6. Acesso em: 31 maio 2024. , 2018
APA
Castro, R. E. N. de, Alves, R. M. de B., Hawkes, A., & Nascimento, C. A. O. do. (2018). Open sugarcane process simulation platform. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-64241-7.50298-6
NLM
Castro REN de, Alves RM de B, Hawkes A, Nascimento CAO do. Open sugarcane process simulation platform [Internet]. Computer Aided Chemical Engineering. 2018 ; 44 1819-1824.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50298-6
Vancouver
Castro REN de, Alves RM de B, Hawkes A, Nascimento CAO do. Open sugarcane process simulation platform [Internet]. Computer Aided Chemical Engineering. 2018 ; 44 1819-1824.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50298-6
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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] 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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] 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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] 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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-63428-3.50343-X
Trabalho de evento-anais periodico
Mathematical modeling of an industrial delayed coking unit (2015)
Borges, Cláudio Neves; Mendes, Maria Anita ; Alves, Rita Maria de Brito
Source: Computer Aided Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering. Unidade: EP
Subjects: COQUE, INDÚSTRIAS, MODELOS MATEMÁTICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORGES, Cláudio Neves e MENDES, Maria Anita e ALVES, Rita Maria de Brito. Mathematical modeling of an industrial delayed coking unit. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63578-5.50081-5. Acesso em: 31 maio 2024. , 2015
APA
Borges, C. N., Mendes, M. A., & Alves, R. M. de B. (2015). Mathematical modeling of an industrial delayed coking unit. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63578-5.50081-5
NLM
Borges CN, Mendes MA, Alves RM de B. Mathematical modeling of an industrial delayed coking unit [Internet]. Computer Aided Chemical Engineering. 2015 ; 37 515-520.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-63578-5.50081-5
Vancouver
Borges CN, Mendes MA, Alves RM de B. Mathematical modeling of an industrial delayed coking unit [Internet]. Computer Aided Chemical Engineering. 2015 ; 37 515-520.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-63578-5.50081-5
Trabalho de evento-anais periodico
Decomposition techniques for the real-time optimization of a propylene production unit (2015)
Acevedo Peña, Alvaro Marcelo; Graciano, José Eduardo Alves ; Liporace, Fabio D. S; Vianna Junior, Ardson dos Santos ; Carrillo Le Roux, Galo Antonio
Source: Computer Aided Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering. Unidade: EP
Subjects: TEMPO-REAL, PETRÓLEO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ACEVEDO PEÑA, Alvaro Marcelo et al. Decomposition techniques for the real-time optimization of a propylene production unit. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63578-5.50144-4. Acesso em: 31 maio 2024. , 2015
APA
Acevedo Peña, A. M., Graciano, J. E. A., Liporace, F. D. S., Vianna Junior, A. dos S., & Carrillo Le Roux, G. A. (2015). Decomposition techniques for the real-time optimization of a propylene production unit. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-63578-5.50144-4
NLM
Acevedo Peña AM, Graciano JEA, Liporace FDS, Vianna Junior A dos S, Carrillo Le Roux GA. Decomposition techniques for the real-time optimization of a propylene production unit [Internet]. Computer Aided Chemical Engineering. 2015 ; 37 893-898.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-63578-5.50144-4
Vancouver
Acevedo Peña AM, Graciano JEA, Liporace FDS, Vianna Junior A dos S, Carrillo Le Roux GA. Decomposition techniques for the real-time optimization of a propylene production unit [Internet]. Computer Aided Chemical Engineering. 2015 ; 37 893-898.[citado 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-63578-5.50144-4
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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: TEMPO-REAL, FRAMEWORKS, ARQUITETURA DE SOFTWARE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] 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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidade: EP
Subjects: ÓLEOS VEGETAIS, EQUILÍBRIO SÓLIDO-LÍQUIDO, LIPÍDEOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] 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
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering. Unidades: EP, ICB
Subjects: 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: 31 maio 2024. , 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 2024 maio 31 ] 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 2024 maio 31 ] Available from: https://doi.org/10.1016/B978-0-444-63234-0.50021-X

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