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Trabalho de evento-anais periodico
Modeling the kinetics of the coalescence of water droplets in crude oil emulsions subject to an electric field, with the cellular automata technique (2010)
Bresciani, Antonio Esio ; Mendonça Neto, Candido Ferreira Xavier de; Alves, Rita Maria de Brito ; Nascimento, Cláudio Augusto Oller do
Source: Computers and Chemical Engineering. Conference titles: International Symposium on Process Systems Engineering. Unidades: EACH, EP
Subjects: AUTÔMATOS CELULARES, PETRÓLEO, PROCESSOS QUÍMICOS (OTIMIZAÇÃO)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRESCIANI, Antonio Esio et al. Modeling the kinetics of the coalescence of water droplets in crude oil emulsions subject to an electric field, with the cellular automata technique. Computers and Chemical Engineering. New York: Escola de Artes, Ciências e Humanidades, Universidade de São Paulo. Disponível em: https://doi.org/10.1016/j.compchemeng.2010.07.006. Acesso em: 09 nov. 2025. , 2010
APA
Bresciani, A. E., Mendonça Neto, C. F. X. de, Alves, R. M. de B., & Nascimento, C. A. O. do. (2010). Modeling the kinetics of the coalescence of water droplets in crude oil emulsions subject to an electric field, with the cellular automata technique. Computers and Chemical Engineering. New York: Escola de Artes, Ciências e Humanidades, Universidade de São Paulo. doi:10.1016/j.compchemeng.2010.07.006
NLM
Bresciani AE, Mendonça Neto CFX de, Alves RM de B, Nascimento CAO do. Modeling the kinetics of the coalescence of water droplets in crude oil emulsions subject to an electric field, with the cellular automata technique [Internet]. Computers and Chemical Engineering. 2010 ; 34( 12): 1962-1968.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.compchemeng.2010.07.006
Vancouver
Bresciani AE, Mendonça Neto CFX de, Alves RM de B, Nascimento CAO do. Modeling the kinetics of the coalescence of water droplets in crude oil emulsions subject to an electric field, with the cellular automata technique [Internet]. Computers and Chemical Engineering. 2010 ; 34( 12): 1962-1968.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/j.compchemeng.2010.07.006
Artigo de periodico
New approach for the prediction of azeotropy in binary systems (2003)
Alves, Rita Maria de Brito ; Quina, Frank Herbert ; Nascimento, Cláudio Augusto Oller do
Source: Computers and Chemical Engineering. Unidades: EP, IQ
Subjects: DESTILAÇÃO AZEOTRÓPICA, REDES NEURAIS, SISTEMA BINÁRIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Rita Maria de Brito e QUINA, Frank Herbert e NASCIMENTO, Cláudio Augusto Oller do. New approach for the prediction of azeotropy in binary systems. Computers and Chemical Engineering, v. 27, n. 12, p. 1755-1759, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0098-1354(03)00150-9. Acesso em: 09 nov. 2025.
APA
Alves, R. M. de B., Quina, F. H., & Nascimento, C. A. O. do. (2003). New approach for the prediction of azeotropy in binary systems. Computers and Chemical Engineering, 27( 12), 1755-1759. doi:10.1016/s0098-1354(03)00150-9
NLM
Alves RM de B, Quina FH, Nascimento CAO do. New approach for the prediction of azeotropy in binary systems [Internet]. Computers and Chemical Engineering. 2003 ;27( 12): 1755-1759.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/s0098-1354(03)00150-9
Vancouver
Alves RM de B, Quina FH, Nascimento CAO do. New approach for the prediction of azeotropy in binary systems [Internet]. Computers and Chemical Engineering. 2003 ;27( 12): 1755-1759.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/s0098-1354(03)00150-9
Artigo de periodico
Neural network based approach for optimization of industrial chemical processes (2000)
Nascimento, Cláudio Augusto Oller do ; Giudici, Reinaldo ; Guardani, Roberto
Source: Computers and Chemical Engineering. Unidade: EP
Assunto: PROCESSOS QUÍMICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NASCIMENTO, Cláudio Augusto Oller do e GIUDICI, Reinaldo e GUARDANI, Roberto. Neural network based approach for optimization of industrial chemical processes. Computers and Chemical Engineering, v. 24, n. 9/10, p. 2302-2314, 2000Tradução . . Disponível em: https://doi.org/10.1016/S0098-1354(00)00587-1. Acesso em: 09 nov. 2025.
APA
Nascimento, C. A. O. do, Giudici, R., & Guardani, R. (2000). Neural network based approach for optimization of industrial chemical processes. Computers and Chemical Engineering, 24( 9/10), 2302-2314. doi:10.1016/S0098-1354(00)00587-1
NLM
Nascimento CAO do, Giudici R, Guardani R. Neural network based approach for optimization of industrial chemical processes [Internet]. Computers and Chemical Engineering. 2000 ; 24( 9/10): 2302-2314.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/S0098-1354(00)00587-1
Vancouver
Nascimento CAO do, Giudici R, Guardani R. Neural network based approach for optimization of industrial chemical processes [Internet]. Computers and Chemical Engineering. 2000 ; 24( 9/10): 2302-2314.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1016/S0098-1354(00)00587-1

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