ReP USP - Resultado da busca

Artigo de periodico
Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels (2024)
Anwar, Mamoona; Mahmood, Tahir; Pawlicka, Agnieszka ; Thang, Nguyen Hoc; Mouček, Roman; Alharbi, Sulaiman Ali; Alfarraj, Saleh
Source: Results in Chemistry. Unidade: IQSC
Subjects: ADSORÇÃO, CINÉTICA QUÍMICA, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANWAR, Mamoona et al. Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels. Results in Chemistry, v. 11, p. 101784, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.rechem.2024.101784. Acesso em: 17 nov. 2024.
APA
Anwar, M., Mahmood, T., Pawlicka, A., Thang, N. H., Mouček, R., Alharbi, S. A., & Alfarraj, S. (2024). Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels. Results in Chemistry, 11, 101784. doi:10.1016/j.rechem.2024.101784
NLM
Anwar M, Mahmood T, Pawlicka A, Thang NH, Mouček R, Alharbi SA, Alfarraj S. Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels [Internet]. Results in Chemistry. 2024 ;11 101784.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.rechem.2024.101784
Vancouver
Anwar M, Mahmood T, Pawlicka A, Thang NH, Mouček R, Alharbi SA, Alfarraj S. Kinetic, equilibrium, and thermodynamic studies of adsorptive interactions of eosin-B on chemically treated orange peels [Internet]. Results in Chemistry. 2024 ;11 101784.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.rechem.2024.101784
Artigo de periodico
Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations (2023)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, v. No 2023, p. 140856-1-140856-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140856. Acesso em: 17 nov. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2023). Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, No 2023, 140856-1-140856-8. doi:10.1016/j.cplett.2023.140856
NLM
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Vancouver
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] Available from: https://doi.org/10.1016/B978-0-443-15274-0.50004-4
Artigo de periodico
Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites (2023)
Karima, Ben Hamou; Hamid, Kaddami; Frollini, Elisabete ; Fouad, Erchiqui
Source: Industrial Crops and Products. Unidade: IQSC
Subjects: CÂNHAMO, MADEIRA, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KARIMA, Ben Hamou et al. Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites. Industrial Crops and Products, v. 192, p. 116052, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.indcrop.2022.116052. Acesso em: 17 nov. 2024.
APA
Karima, B. H., Hamid, K., Frollini, E., & Fouad, E. (2023). Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites. Industrial Crops and Products, 192, 116052. doi:10.1016/j.indcrop.2022.116052
NLM
Karima BH, Hamid K, Frollini E, Fouad E. Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites [Internet]. Industrial Crops and Products. 2023 ;192 116052.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.indcrop.2022.116052
Vancouver
Karima BH, Hamid K, Frollini E, Fouad E. Synergistic association of wood /hemp fibers reinforcements on mechanical, physical and thermal properties of polypropylene-based hybrid composites [Internet]. Industrial Crops and Products. 2023 ;192 116052.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.indcrop.2022.116052
Artigo de periodico
Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, v. 804, p. 139888-1-139888-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2022.139888. Acesso em: 17 nov. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, 804, 139888-1-139888-7. doi:10.1016/j.cplett.2022.139888
NLM
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Artigo de periodico
On the force scheme influence on pseudopotential method coexistence curve (2022)
Mapelli, Vinicius Pessoa; Czelusniak, Luiz Eduardo; Guzella, Matheus dos Santos; Cabezas Gómez, Luben
Source: Physica A : statistical mechanics and its applications. Unidade: EESC
Subjects: ESCOAMENTO MULTIFÁSICO, TERMODINÂMICA, ENGENHARIA MECÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MAPELLI, Vinicius Pessoa et al. On the force scheme influence on pseudopotential method coexistence curve. Physica A : statistical mechanics and its applications, v. 599, p. 1-12, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.physa.2022.127411. Acesso em: 17 nov. 2024.
APA
Mapelli, V. P., Czelusniak, L. E., Guzella, M. dos S., & Cabezas Gómez, L. (2022). On the force scheme influence on pseudopotential method coexistence curve. Physica A : statistical mechanics and its applications, 599, 1-12. doi:10.1016/j.physa.2022.127411
NLM
Mapelli VP, Czelusniak LE, Guzella M dos S, Cabezas Gómez L. On the force scheme influence on pseudopotential method coexistence curve [Internet]. Physica A : statistical mechanics and its applications. 2022 ; 599 1-12.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.physa.2022.127411
Vancouver
Mapelli VP, Czelusniak LE, Guzella M dos S, Cabezas Gómez L. On the force scheme influence on pseudopotential method coexistence curve [Internet]. Physica A : statistical mechanics and its applications. 2022 ; 599 1-12.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.physa.2022.127411
Artigo de periodico
On the effect of elemental partitioning to secondary phases after solution and aging heat treatments in a Co-Ni-based superalloy (2022)
Costa, Alessio M.S.; Oliveira, João Pedro ; Escobar, Julian D. ; Salvador, Camilo Augusto Fernandes ; Monteiro, M. J.; Poplawsky, Jonathan D. ; Nunes, Carlos Angelo ; Ramirez, Antonio Jose ; Tschiptschin, André Paulo
Source: Materials Letters. Unidades: EP, IF
Subjects: TRATAMENTO TÉRMICO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COSTA, Alessio M.S. et al. On the effect of elemental partitioning to secondary phases after solution and aging heat treatments in a Co-Ni-based superalloy. Materials Letters, v. 309, p. 6 , 2022Tradução . . Disponível em: https://doi.org/10.1016/j.matlet.2021.131377. Acesso em: 17 nov. 2024.
APA
Costa, A. M. S., Oliveira, J. P., Escobar, J. D., Salvador, C. A. F., Monteiro, M. J., Poplawsky, J. D., et al. (2022). On the effect of elemental partitioning to secondary phases after solution and aging heat treatments in a Co-Ni-based superalloy. Materials Letters, 309, 6 . doi:10.1016/j.matlet.2021.131377
NLM
Costa AMS, Oliveira JP, Escobar JD, Salvador CAF, Monteiro MJ, Poplawsky JD, Nunes CA, Ramirez AJ, Tschiptschin AP. On the effect of elemental partitioning to secondary phases after solution and aging heat treatments in a Co-Ni-based superalloy [Internet]. Materials Letters. 2022 ;309 6 .[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.matlet.2021.131377
Vancouver
Costa AMS, Oliveira JP, Escobar JD, Salvador CAF, Monteiro MJ, Poplawsky JD, Nunes CA, Ramirez AJ, Tschiptschin AP. On the effect of elemental partitioning to secondary phases after solution and aging heat treatments in a Co-Ni-based superalloy [Internet]. Materials Letters. 2022 ;309 6 .[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.matlet.2021.131377
Artigo de periodico
Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride (2022)
Brito, B. G. A.; Cândido, Ladir ; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Computational Condensed Matter. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. et al. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride. Computational Condensed Matter, v. 31, p. e00660-1-e00660-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00660. Acesso em: 17 nov. 2024.
APA
Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2022). Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride. Computational Condensed Matter, 31, e00660-1-e00660-7. doi:10.1016/j.cocom.2022.e00660
NLM
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride [Internet]. Computational Condensed Matter. 2022 ; 31 e00660-1-e00660-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
Vancouver
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride [Internet]. Computational Condensed Matter. 2022 ; 31 e00660-1-e00660-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00660
Artigo de periodico
Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study (2022)
Coelho, Yara Luiza ; Aguiar, Cínthia das Dores ; de Paula, Hauster Maximiler Campos ; Marques, Isabela Araujo; Rosa, Lívia Neves Santa ; Virtuoso, Luciano Sindra ; Duarte, Alfredo ; Pires, Ana Clarissa dos Santos Pires; Silva, Luis Henrique Mendes da
Source: Journal of Molecular Liquids. Unidade: IQ
Subjects: CINÉTICA, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COELHO, Yara Luiza et al. Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study. Journal of Molecular Liquids, v. 356, p. 1-9 art. 119005, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2022.119005. Acesso em: 17 nov. 2024.
APA
Coelho, Y. L., Aguiar, C. das D., de Paula, H. M. C., Marques, I. A., Rosa, L. N. S., Virtuoso, L. S., et al. (2022). Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study. Journal of Molecular Liquids, 356, 1-9 art. 119005. doi:10.1016/j.molliq.2022.119005
NLM
Coelho YL, Aguiar C das D, de Paula HMC, Marques IA, Rosa LNS, Virtuoso LS, Duarte A, Pires AC dos SP, Silva LHM da. Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study [Internet]. Journal of Molecular Liquids. 2022 ; 356 1-9 art. 119005.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molliq.2022.119005
Vancouver
Coelho YL, Aguiar C das D, de Paula HMC, Marques IA, Rosa LNS, Virtuoso LS, Duarte A, Pires AC dos SP, Silva LHM da. Exploring the interaction between lactoferrin and CdTe quantum dots: Energetic and molecular dynamic study [Internet]. Journal of Molecular Liquids. 2022 ; 356 1-9 art. 119005.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molliq.2022.119005
Artigo de periodico
Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, L.
Source: Computational Condensed Matter. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, v. 33, p. e00759-1-e00759-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00759. Acesso em: 17 nov. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, 33, e00759-1-e00759-7. doi:10.1016/j.cocom.2022.e00759
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759
Artigo de periodico
Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+ (2021)
Santos, Levi Gonçalves dos ; Franzreb, Klaus; Ornellas, Fernando Rei
Source: Chemical Physics Letter. Unidade: IQ
Subjects: TERMODINÂMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Levi Gonçalves dos e FRANZREB, Klaus e ORNELLAS, Fernando Rei. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+. Chemical Physics Letter, v. 771, p. 1-5 art. 138525, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.138525. Acesso em: 17 nov. 2024.
APA
Santos, L. G. dos, Franzreb, K., & Ornellas, F. R. (2021). Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+. Chemical Physics Letter, 771, 1-5 art. 138525. doi:10.1016/j.cplett.2021.138525
NLM
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+ [Internet]. Chemical Physics Letter. 2021 ; 771 1-5 art. 138525.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2021.138525
Vancouver
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+ [Internet]. Chemical Physics Letter. 2021 ; 771 1-5 art. 138525.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2021.138525
Artigo de periodico
Multi criteria decision analysis for screening carbon dioxide conversion products (2021)
Pacheco, Kelvin André ; Bresciani, Antonio Esio ; Alves, Rita Maria de Brito
Source: Journal of CO2 Utilization. Unidade: EP
Subjects: TERMODINÂMICA, DIÓXIDO DE CARBONO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PACHECO, Kelvin André e BRESCIANI, Antonio Esio e ALVES, Rita Maria de Brito. Multi criteria decision analysis for screening carbon dioxide conversion products. Journal of CO2 Utilization, v. 43, n. Ja 2021, p. 1-11, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jcou.2020.101391. Acesso em: 17 nov. 2024.
APA
Pacheco, K. A., Bresciani, A. E., & Alves, R. M. de B. (2021). Multi criteria decision analysis for screening carbon dioxide conversion products. Journal of CO2 Utilization, 43( Ja 2021), 1-11. doi:10.1016/j.jcou.2020.101391
NLM
Pacheco KA, Bresciani AE, Alves RM de B. Multi criteria decision analysis for screening carbon dioxide conversion products [Internet]. Journal of CO2 Utilization. 2021 ; 43( Ja 2021): 1-11.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.jcou.2020.101391
Vancouver
Pacheco KA, Bresciani AE, Alves RM de B. Multi criteria decision analysis for screening carbon dioxide conversion products [Internet]. Journal of CO2 Utilization. 2021 ; 43( Ja 2021): 1-11.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.jcou.2020.101391
Artigo de periodico
Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360) (2021)
Taufner, Rhander ; Viegas, Gustavo ; Faleiros, Frederico Meira ; Castellan, Paulo; Silva, Raylline
Source: Journal of Structural Geology. Unidade: IGC
Subjects: TERMODINÂMICA, CISALHAMENTO, REOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TAUFNER, Rhander et al. Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360). Journal of Structural Geology, n. , p. 104380-, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jsg.2021.104380. Acesso em: 17 nov. 2024.
APA
Taufner, R., Viegas, G., Faleiros, F. M., Castellan, P., & Silva, R. (2021). Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360). Journal of Structural Geology, ( ), 104380-. doi:10.1016/j.jsg.2021.104380
NLM
Taufner R, Viegas G, Faleiros FM, Castellan P, Silva R. Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360) [Internet]. Journal of Structural Geology. 2021 ;( ): 104380-.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.jsg.2021.104380
Vancouver
Taufner R, Viegas G, Faleiros FM, Castellan P, Silva R. Deformation mechanisms of granulite-facies mafic shear zones from hole U1473A, Atlantis Bank, Southwest Indian Ridge (IODP Expedition 360) [Internet]. Journal of Structural Geology. 2021 ;( ): 104380-.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.jsg.2021.104380
Artigo de periodico
Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market (2021)
Ruy, Alisson Dias da Silva ; Alves, Rita Maria de Brito ; Hewer, Thiago Lewis Reis ; Pontes, Danilo de Aguiar ; Teixeira, Leonardo Sena Gomes ; Pontes, Luiz Antônio Magalhães
Source: Catalysis Today. Unidade: EP
Subjects: TERMODINÂMICA, CATALISADORES, BIODIESEL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RUY, Alisson Dias da Silva et al. Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market. Catalysis Today, v. 381, p. 243-253, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cattod.2020.06.035. Acesso em: 17 nov. 2024.
APA
Ruy, A. D. da S., Alves, R. M. de B., Hewer, T. L. R., Pontes, D. de A., Teixeira, L. S. G., & Pontes, L. A. M. (2021). Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market. Catalysis Today, 381, 243-253. doi:10.1016/j.cattod.2020.06.035
NLM
Ruy AD da S, Alves RM de B, Hewer TLR, Pontes D de A, Teixeira LSG, Pontes LAM. Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market [Internet]. Catalysis Today. 2021 ; 381 243-253.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cattod.2020.06.035
Vancouver
Ruy AD da S, Alves RM de B, Hewer TLR, Pontes D de A, Teixeira LSG, Pontes LAM. Catalysts for glycerol hydrogenolysis to 1,3-propanediol: a review of chemical routes and market [Internet]. Catalysis Today. 2021 ; 381 243-253.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cattod.2020.06.035
Artigo de periodico
Thermodynamic stability and spectroscopic properties of alkaline earth monobromides (2020)
Melo, Gabriel Fernando de ; Ornellas, Fernando Rei
Source: Computational and Theoretical Chemistry. Unidade: IQ
Subjects: TERMODINÂMICA, ÍONS, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides. Computational and Theoretical Chemistry, v. 1178, p. 1-8 art. 112792, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2020.112792. Acesso em: 17 nov. 2024.
APA
Melo, G. F. de, & Ornellas, F. R. (2020). Thermodynamic stability and spectroscopic properties of alkaline earth monobromides. Computational and Theoretical Chemistry, 1178, 1-8 art. 112792. doi:10.1016/j.comptc.2020.112792
NLM
Melo GF de, Ornellas FR. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides [Internet]. Computational and Theoretical Chemistry. 2020 ; 1178 1-8 art. 112792.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.comptc.2020.112792
Vancouver
Melo GF de, Ornellas FR. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides [Internet]. Computational and Theoretical Chemistry. 2020 ; 1178 1-8 art. 112792.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.comptc.2020.112792
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 17 nov. 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 nov. 17 ] 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 nov. 17 ] Available from: https://doi.org/10.1016/B978-0-12-823377-1.50172-5
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) (2020)
Moreira, E. M. Isaac; Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, E. M. Isaac et al. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, v. 754, p. 137636-1-137636-7, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137636. Acesso em: 17 nov. 2024.
APA
Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, 754, 137636-1-137636-7. doi:10.1016/j.cplett.2020.137636
NLM
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Vancouver
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Artigo de periodico
Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations (2020)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Computational Materials Science. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations. Computational Materials Science, v. Fe 2020, p. 109387-109387-6, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2019.109387. Acesso em: 17 nov. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations. Computational Materials Science, Fe 2020, 109387-109387-6. doi:10.1016/j.commatsci.2019.109387
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations [Internet]. Computational Materials Science. 2020 ; Fe 2020 109387-109387-6.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.commatsci.2019.109387
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations [Internet]. Computational Materials Science. 2020 ; Fe 2020 109387-109387-6.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.commatsci.2019.109387
Artigo de periodico
Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models (2019)
Dorini, T. T; Eleno, Luiz Tadeu Fernandes
Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Subjects: TERMODINÂMICA, LÍTIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DORINI, T. T e ELENO, Luiz Tadeu Fernandes. Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models. Calphad-computer coupling of phase diagrams and thermochemistry, v. 67, p. 101687-, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2019.101687. Acesso em: 17 nov. 2024.
APA
Dorini, T. T., & Eleno, L. T. F. (2019). Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models. Calphad-computer coupling of phase diagrams and thermochemistry, 67, 101687-. doi:10.1016/j.calphad.2019.101687
NLM
Dorini TT, Eleno LTF. Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2019 ;67 101687-.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.calphad.2019.101687
Vancouver
Dorini TT, Eleno LTF. Liquid Bi-Pb and Bi-Li alloys: Mining thermodynamic properties from ab-initio molecular dynamics calculations using thermodynamic models [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2019 ;67 101687-.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.calphad.2019.101687
Artigo de periodico
Majority vote model with ancillary noise in complex networks (2019)
Encinas Riveros, Jesus Mauricio; Hanshuang Chen; Oliveira, Marcelo M. de; Santos, Carlos Eduardo Fiore dos
Source: Physica A: Statistical Mechanics and its Applications. Unidade: IF
Subjects: MECÂNICA ESTATÍSTICA, TERMODINÂMICA, DINÂMICA ESTOCÁSTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ENCINAS RIVEROS, Jesus Mauricio et al. Majority vote model with ancillary noise in complex networks. Physica A: Statistical Mechanics and its Applications, v. 516, n. 15, p. 563-570, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.physa.2018.10.055. Acesso em: 17 nov. 2024.
APA
Encinas Riveros, J. M., Hanshuang Chen,, Oliveira, M. M. de, & Santos, C. E. F. dos. (2019). Majority vote model with ancillary noise in complex networks. Physica A: Statistical Mechanics and its Applications, 516( 15), 563-570. doi:10.1016/j.physa.2018.10.055
NLM
Encinas Riveros JM, Hanshuang Chen, Oliveira MM de, Santos CEF dos. Majority vote model with ancillary noise in complex networks [Internet]. Physica A: Statistical Mechanics and its Applications. 2019 ; 516( 15): 563-570.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.physa.2018.10.055
Vancouver
Encinas Riveros JM, Hanshuang Chen, Oliveira MM de, Santos CEF dos. Majority vote model with ancillary noise in complex networks [Internet]. Physica A: Statistical Mechanics and its Applications. 2019 ; 516( 15): 563-570.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.physa.2018.10.055

USP Schools

ReP

Filtros

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Source title

Conference titles

Grupo de pesquisa

Funding Agencies

Indexado em

Normalized affiliation

Non normalized affiliation

Countries of institutions of collaboration