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Trabalho de evento-anais periodico
Mathematical issues in Bilevel mixed-integer linear programming applied to systems biology (2024)
Ohira, Guilherme de Oliveira Mendes ; Carrillo Le Roux, Galo Antonio
Source: Computer Aided Chemical Engineering. Conference titles: European Symposium on Computer Aided Process Engineering / 15th International Symposium on Process Systems Engineering. Unidade: EP
Subjects: MODELOS MATEMÁTICOS, PROGRAMAÇÃO EM BLOCOS
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ABNT
OHIRA, Guilherme de Oliveira Mendes e CARRILLO LE ROUX, Galo Antonio. Mathematical issues in Bilevel mixed-integer linear programming applied to systems biology. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/B978-0-443-28824-1.50148-4. Acesso em: 07 out. 2025. , 2024
APA
Ohira, G. de O. M., & Carrillo Le Roux, G. A. (2024). Mathematical issues in Bilevel mixed-integer linear programming applied to systems biology. Computer Aided Chemical Engineering. Amsterdam: Escola Politécnica, Universidade de São Paulo. doi:10.1016/B978-0-443-28824-1.50148-4
NLM
Ohira G de OM, Carrillo Le Roux GA. Mathematical issues in Bilevel mixed-integer linear programming applied to systems biology [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( Ju 2024): 1-6.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50148-4
Vancouver
Ohira G de OM, Carrillo Le Roux GA. Mathematical issues in Bilevel mixed-integer linear programming applied to systems biology [Internet]. Computer Aided Chemical Engineering. 2024 ; 53( Ju 2024): 1-6.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50148-4
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: 07 out. 2025. , 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 2025 out. 07 ] 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 2025 out. 07 ] 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: 07 out. 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 out. 07 ] 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 out. 07 ] 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: 07 out. 2025. , 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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-323-85159-6.50027-0
Trabalho de evento-anais periodico
Insertion of renewable sources in the Brazilian Electricity Matrix: an analysis through portfolio theory (2020)
Oliveira, Lucas Lyrio de ; Ribeiro, Celma ; Tomei, Julia ; Rego, Erik Eduardo
Source: Computer Aided Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Subjects: FONTES NÃO RENOVÁVEIS DE ENERGIA, GERAÇÃO DE ENERGIA ELÉTRICA, EFEITO ESTUFA, GASES, RECURSOS NATURAIS
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ABNT
OLIVEIRA, Lucas Lyrio de et al. Insertion of renewable sources in the Brazilian Electricity Matrix: an analysis through portfolio theory. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-64241-7.50300-1. Acesso em: 07 out. 2025. , 2020
APA
Oliveira, L. L. de, Ribeiro, C., Tomei, J., & Rego, E. E. (2020). Insertion of renewable sources in the Brazilian Electricity Matrix: an analysis through portfolio theory. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-64241-7.50300-1
NLM
Oliveira LL de, Ribeiro C, Tomei J, Rego EE. Insertion of renewable sources in the Brazilian Electricity Matrix: an analysis through portfolio theory [Internet]. Computer Aided Chemical Engineering. 2020 ; 44 1831-1836.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50300-1
Vancouver
Oliveira LL de, Ribeiro C, Tomei J, Rego EE. Insertion of renewable sources in the Brazilian Electricity Matrix: an analysis through portfolio theory [Internet]. Computer Aided Chemical Engineering. 2020 ; 44 1831-1836.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50300-1
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: 07 out. 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 out. 07 ] 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 out. 07 ] 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: 07 out. 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 out. 07 ] 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 out. 07 ] 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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1016/B978-0-12-818634-3.50087-4
Trabalho de evento-anais periodico
Design for online process and blend scheduling optimization (2019)
Franzoi Junior, Robert Eduard; Menezes, Brenno Castrillon ; Kelly, Jeffrey D; Gut, Jorge Andrey Wilhelms
Source: Computer Aided Chemical Engineering. Conference titles: International Conference on Foundations of Computer-Aided Process Design. Unidade: EP
Assunto: PROGRAMAÇÃO DA PRODUÇÃO
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ABNT
FRANZOI JUNIOR, Robert Eduard et al. Design for online process and blend scheduling optimization. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-12-818597-1.50030-8. Acesso em: 07 out. 2025. , 2019
APA
Franzoi Junior, R. E., Menezes, B. C., Kelly, J. D., & Gut, J. A. W. (2019). Design for online process and blend scheduling optimization. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-12-818597-1.50030-8
NLM
Franzoi Junior RE, Menezes BC, Kelly JD, Gut JAW. Design for online process and blend scheduling optimization [Internet]. Computer Aided Chemical Engineering. 2019 ; 47 187-192.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-12-818597-1.50030-8
Vancouver
Franzoi Junior RE, Menezes BC, Kelly JD, Gut JAW. Design for online process and blend scheduling optimization [Internet]. Computer Aided Chemical Engineering. 2019 ; 47 187-192.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-12-818597-1.50030-8
Trabalho de evento-anais periodico
Effective scheduling of complex process-shops using online parameter feedback in crude-oil refineries (2018)
Franzoi Junior, Robert Eduard; Menezes, Brenno Castrillon ; Kelly, Jeffrey D; Gut, Jorge Andrey Wilhelms
Source: Computer Aided Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Subjects: REFINARIAS, PETRÓLEO
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ABNT
FRANZOI JUNIOR, Robert Eduard et al. Effective scheduling of complex process-shops using online parameter feedback in crude-oil refineries. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-64241-7.50208-1. Acesso em: 07 out. 2025. , 2018
APA
Franzoi Junior, R. E., Menezes, B. C., Kelly, J. D., & Gut, J. A. W. (2018). Effective scheduling of complex process-shops using online parameter feedback in crude-oil refineries. Computer Aided Chemical Engineering. Amsterdam: Elsevier. doi:10.1016/B978-0-444-64241-7.50208-1
NLM
Franzoi Junior RE, Menezes BC, Kelly JD, Gut JAW. Effective scheduling of complex process-shops using online parameter feedback in crude-oil refineries [Internet]. Computer Aided Chemical Engineering. 2018 ; 44 1279-1284.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50208-1
Vancouver
Franzoi Junior RE, Menezes BC, Kelly JD, Gut JAW. Effective scheduling of complex process-shops using online parameter feedback in crude-oil refineries [Internet]. Computer Aided Chemical Engineering. 2018 ; 44 1279-1284.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50208-1
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: 07 out. 2025. , 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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50065-3
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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1016/B978-0-444-64235-6.50107-8
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: 07 out. 2025. , 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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50156-7
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: 07 out. 2025. , 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 2025 out. 07 ] 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 2025 out. 07 ] 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: 07 out. 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 out. 07 ] 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 out. 07 ] 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: 07 out. 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 out. 07 ] 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 out. 07 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 07 out. 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 out. 07 ] 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 out. 07 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 07 out. 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 out. 07 ] 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 out. 07 ] 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: 07 out. 2025. , 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 2025 out. 07 ] 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 2025 out. 07 ] 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: 07 out. 2025. , 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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://doi.org/10.1016/B978-0-444-63578-5.50144-4

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