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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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50561-5
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
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering / 15th International Symposium on Process Systems Engineering. Unidade: EP
Assuntos: 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 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: 07 out. 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 out. 07 ] 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 out. 07 ] 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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1016/B978-0-443-28824-1.50380-X
Trabalho de evento-anais periodico
A python-based approach for thermodynamic consistency tests of binary VLE data (2023)
Cezareth, Pedro; Reis, Martina Costa
Fonte: Computer Aided Chemical Engineering. Nome do evento: Proceedings of the European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: 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
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: 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
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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1016/B978-0-323-95879-0.50220-4
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
Fonte: Computer Aided Chemical Engineering. Nome do evento: International Symposium on Process Systems Engineering. Unidade: EP
Assuntos: 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
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: 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
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: 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
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: 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
Fonte: Computer Aided Chemical Engineering. Nome do evento: 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
Fonte: Computer Aided Chemical Engineering. Nome do evento: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Assuntos: 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
Fonte: Computer Aided Chemical Engineering. Nome do evento: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Assuntos: 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
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: 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
Fonte: Computer Aided Chemical Engineering. Nome do evento: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Assuntos: CANA-DE-AÇÚCAR, BIOENERGIA, REDES NEURAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Fonte: Computer Aided Chemical Engineering. Nome do evento: International Symposium on Process Systems Engineering (PSE 2018). Unidade: EP
Assuntos: CANA-DE-AÇÚCAR, BIOCOMBUSTÍVEIS, BIOGÁS, PROCESSOS QUÍMICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: OXIDAÇÃO, MODELOS MATEMÁTICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: HIDROGÊNIO, COMBUSTÍVEIS LÍQUIDOS, GÁS NATURAL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: 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

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