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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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] 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: 08 nov. 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 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50173-7
Vancouver
Silva MCM da, Reis A de C, Bresciani AE, Ferreira NL, Alves RM de B. CO2 conversion into formates/carbamates in an electrolyte system [Internet]. Computer Aided Chemical Engineering. 2020 ; 48 1033-1038.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50173-7
Trabalho de evento-anais periodico
CO2-based acetic acid production assessment (2020)
Pacheco, Kelvin André ; Bresciani, Antonio Esio ; Nascimento, Cláudio Augusto Oller do ; Alves, Rita Maria de Brito
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: TERMODINÂMICA, DIÓXIDO DE CARBONO
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ABNT
PACHECO, Kelvin André et al. CO2-based acetic acid production assessment. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-12-823377-1.50172-5. Acesso em: 08 nov. 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 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50172-5
Vancouver
Pacheco KA, Bresciani AE, Nascimento CAO do, Alves RM de B. CO2-based acetic acid production assessment [Internet]. Computer Aided Chemical Engineering. 2020 ; 48 1027-1032.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50172-5
Trabalho de evento-anais periodico
Analysis of the tri-reforming of methane in a membrane reactor (2019)
Jardim, Samuel Sanches Queiroz; Graciano, José Eduardo Alves ; Alves, Rita Maria de Brito
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: METANO, DIÓXIDO DE CARBONO, TERMODINÂMICA
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ABNT
JARDIM, Samuel Sanches Queiroz e GRACIANO, José Eduardo Alves e ALVES, Rita Maria de Brito. Analysis of the tri-reforming of methane in a membrane reactor. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-12-818634-3.50087-4. Acesso em: 08 nov. 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 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-12-818634-3.50087-4
Vancouver
Jardim SSQ, Graciano JEA, Alves RM de B. Analysis of the tri-reforming of methane in a membrane reactor [Internet]. Computer Aided Chemical Engineering. 2019 ; 46 517-522.[citado 2025 nov. 08 ] 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
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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] 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: 08 nov. 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 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-444-64235-6.50107-8
Vancouver
Graciano JEA, Alves RM de B, Chachuat B. Surrogate-based optimization approach to membrane network synthesis in gas separation [Internet]. Computer Aided Chemical Engineering. 2018 ; 43 597-602.[citado 2025 nov. 08 ] 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
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
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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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-444-64241-7.50298-6
Trabalho de evento-anais periodico
Production of fuels from CO2-rich natural gas using fischer-tropsch synthesis coupled to trireforming process (2017)
Graciano, José Eduardo Alves ; Carreiras, André Demetrio; Giudici, Reinaldo ; Alves, Rita Maria de Brito
Fonte: Computer Aided Chemical Engineering. Nome do evento: European Symposium on Computer Aided Process Engineering. Unidade: EP
Assuntos: HIDROGÊNIO, COMBUSTÍVEIS LÍQUIDOS, GÁS NATURAL
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ABNT
GRACIANO, José Eduardo Alves et al. Production of fuels from CO2-rich natural gas using fischer-tropsch synthesis coupled to trireforming process. Computer Aided Chemical Engineering. Amsterdam: Elsevier. Disponível em: https://doi.org/10.1016/B978-0-444-63965-3.50445-1. Acesso em: 08 nov. 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 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63965-3.50445-1
Vancouver
Graciano JEA, Carreiras AD, Giudici R, Alves RM de B. Production of fuels from CO2-rich natural gas using fischer-tropsch synthesis coupled to trireforming process [Internet]. Computer Aided Chemical Engineering. 2017 ; 40 2659-2664.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63965-3.50445-1
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
Fonte: Computer Aided Chemical Engineering. Nome do evento: International Symposium on Process Systems Engineering. Unidade: EP
Assuntos: COQUE, INDÚSTRIAS, MODELOS MATEMÁTICOS
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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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] Available from: https://doi.org/10.1016/B978-0-444-63578-5.50081-5

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