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Artigo de periodico
Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries (2023)
Fiates, Juliane; Ratochinski, Rafael Henrique; Lourenço, Tuanan da Costa ; Silva, Juarez Lopes Ferreira da ; Dias, Luis Gustavo
Source: Journal of Molecular Liquids. Unidades: IQSC, FFCLRP, FCFRP
Assunto: ELETRÓLITOS
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FIATES, Juliane et al. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries. Journal of Molecular Liquids, v. 369, p. 120919, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2022.120919. Acesso em: 07 nov. 2024.
APA
Fiates, J., Ratochinski, R. H., Lourenço, T. da C., Silva, J. L. F. da, & Dias, L. G. (2023). Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries. Journal of Molecular Liquids, 369, 120919. doi:10.1016/j.molliq.2022.120919
NLM
Fiates J, Ratochinski RH, Lourenço T da C, Silva JLF da, Dias LG. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries [Internet]. Journal of Molecular Liquids. 2023 ;369 120919.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919
Vancouver
Fiates J, Ratochinski RH, Lourenço T da C, Silva JLF da, Dias LG. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries [Internet]. Journal of Molecular Liquids. 2023 ;369 120919.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919
Trabalho de evento-resumo
Materials design for Na-ion batteries based on computational simulations (2023)
Silva, Juarez Lopes Ferreira da ; Lourenço, Tuanan da Costa ; Fiates, Juliane ; Moraes, Alex Silva de; Pinheiro, Gabriel A ; Lopes, Mauro Chierici ; Quiles, Marcos Gonçalves ; Siqueira, Leonardo José Amaral de ; Dias, Luis Gustavo
Conference titles: Brazil MRS Meeting. Unidades: IQSC, FFCLRP
Subjects: BATERIAS ELÉTRICAS, SÓDIO, SIMULAÇÃO, ELETROQUÍMICA
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SILVA, Juarez Lopes Ferreira da et al. Materials design for Na-ion batteries based on computational simulations. 2023, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2023. Disponível em: https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf. Acesso em: 07 nov. 2024.
APA
Silva, J. L. F. da, Lourenço, T. da C., Fiates, J., Moraes, A. S. de, Pinheiro, G. A., Lopes, M. C., et al. (2023). Materials design for Na-ion batteries based on computational simulations. In . Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf
NLM
Silva JLF da, Lourenço T da C, Fiates J, Moraes AS de, Pinheiro GA, Lopes MC, Quiles MG, Siqueira LJA de, Dias LG. Materials design for Na-ion batteries based on computational simulations [Internet]. 2023 ;[citado 2024 nov. 07 ] Available from: https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf
Vancouver
Silva JLF da, Lourenço T da C, Fiates J, Moraes AS de, Pinheiro GA, Lopes MC, Quiles MG, Siqueira LJA de, Dias LG. Materials design for Na-ion batteries based on computational simulations [Internet]. 2023 ;[citado 2024 nov. 07 ] Available from: https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf
Artigo de periodico
Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force (2023)
Lourenço, Tuanan da Costa ; Siqueira, Leonardo J.A.; Dias, Luis Gustavo ; Silva, Juarez Lopes Ferreira da
Source: Electrochimica Acta. Unidades: FFCLRP, IQSC
Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS, ELETRODO
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LOURENÇO, Tuanan da Costa et al. Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force. Electrochimica Acta, v. 468, p. 143149, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2023.143149. Acesso em: 07 nov. 2024.
APA
Lourenço, T. da C., Siqueira, L. J. A., Dias, L. G., & Silva, J. L. F. da. (2023). Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force. Electrochimica Acta, 468, 143149. doi:10.1016/j.electacta.2023.143149
NLM
Lourenço T da C, Siqueira LJA, Dias LG, Silva JLF da. Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force [Internet]. Electrochimica Acta. 2023 ;468 143149.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.electacta.2023.143149
Vancouver
Lourenço T da C, Siqueira LJA, Dias LG, Silva JLF da. Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force [Internet]. Electrochimica Acta. 2023 ;468 143149.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.electacta.2023.143149
Artigo de periodico
Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations (2022)
Souza, Rafael Maglia de ; Romeu, Fábio Cavalcante; Ribeiro, Mauro Carlos Costa ; Karttunen, Mikko ; Dias, Luis Gustavo
Source: Journal of Chemical Theory and Computation. Unidades: IQ, FFCLRP
Subjects: ADSORÇÃO, SURFACTANTES, TERMODINÂMICA QUÍMICA
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SOUZA, Rafael Maglia de et al. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, v. 18, p. 2042−2046, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.2c00109. Acesso em: 07 nov. 2024.
APA
Souza, R. M. de, Romeu, F. C., Ribeiro, M. C. C., Karttunen, M., & Dias, L. G. (2022). Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, 18, 2042−2046. doi:10.1021/acs.jctc.2c00109
NLM
Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109
Vancouver
Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109
Artigo de periodico
Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes (2022)
Lourenço, Tuanan da Costa ; Barros, Letícia M. S. ; Anchieta, Chayene G ; Nepel, Thayane C. M. ; Júlio, Júlia Paula de Oliveira ; Dias, Luis Gustavo ; Maciel Filho, Rubens ; Doubek, Gustavo ; Silva, Juarez Lopes Ferreira da
Source: Journal of Materials Chemistry A. Unidades: FFCLRP, IQSC
Subjects: FÍSICO-QUÍMICA, ELETRÓLITOS, LÍTIO
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LOURENÇO, Tuanan da Costa et al. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes. Journal of Materials Chemistry A, v. 10, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1TA10592B. Acesso em: 07 nov. 2024.
APA
Lourenço, T. da C., Barros, L. M. S., Anchieta, C. G., Nepel, T. C. M., Júlio, J. P. de O., Dias, L. G., et al. (2022). Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes. Journal of Materials Chemistry A, 10. doi:10.1039/D1TA10592B
NLM
Lourenço T da C, Barros LMS, Anchieta CG, Nepel TCM, Júlio JP de O, Dias LG, Maciel Filho R, Doubek G, Silva JLF da. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes [Internet]. Journal of Materials Chemistry A. 2022 ; 10[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D1TA10592B
Vancouver
Lourenço T da C, Barros LMS, Anchieta CG, Nepel TCM, Júlio JP de O, Dias LG, Maciel Filho R, Doubek G, Silva JLF da. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes [Internet]. Journal of Materials Chemistry A. 2022 ; 10[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D1TA10592B
Artigo de periodico
Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution (2021)
Lacerda, Caroline Dutra; Andrade, Marcos Felipe Calegari; Pessoa, Phillipe de Santana; Prado, Fernanda Manso ; Pires, Paulo Augusto Rodrigues; Botelho, Marcos Felipe Pinatto ; Wodtke, Felipe; Santos, Alcindo Aparecido dos ; Dias, Luis Gustavo ; Lima, Filipe da Silva; Chaimovich Guralnik, Hernan ; Cuccovia, Iolanda Midea
Source: Colloids and Surfaces A. Unidades: IQ, FFCLRP
Subjects: ESPECTROSCOPIA ULTRAVIOLETA, ÍONS, QUÍMICA COLOIDAL
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LACERDA, Caroline Dutra et al. Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution. Colloids and Surfaces A, v. 611, p. 1-9 art. 125770, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.colsurfa.2020.125770. Acesso em: 07 nov. 2024.
APA
Lacerda, C. D., Andrade, M. F. C., Pessoa, P. de S., Prado, F. M., Pires, P. A. R., Botelho, M. F. P., et al. (2021). Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution. Colloids and Surfaces A, 611, 1-9 art. 125770. doi:10.1016/j.colsurfa.2020.125770
NLM
Lacerda CD, Andrade MFC, Pessoa P de S, Prado FM, Pires PAR, Botelho MFP, Wodtke F, Santos AA dos, Dias LG, Lima F da S, Chaimovich Guralnik H, Cuccovia IM. Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution [Internet]. Colloids and Surfaces A. 2021 ; 611 1-9 art. 125770.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.colsurfa.2020.125770
Vancouver
Lacerda CD, Andrade MFC, Pessoa P de S, Prado FM, Pires PAR, Botelho MFP, Wodtke F, Santos AA dos, Dias LG, Lima F da S, Chaimovich Guralnik H, Cuccovia IM. Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution [Internet]. Colloids and Surfaces A. 2021 ; 611 1-9 art. 125770.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.colsurfa.2020.125770
Artigo de periodico
In vitro enantioselective inhibition of the main human CYP450 enzymes involved in drug metabolism by the chiral pesticide tebuconazole (2021)
Habenschus, Maísa Daniela ; Carrão, Daniel Blascke ; Albuquerque, Nayara Cristina Perez de ; Perovani, Icaro Salgado ; Silva, Rodrigo Moreira da ; Nardini, Viviani ; Lopes, Norberto Peporine ; Dias, Luis Gustavo ; Oliveira, Anderson Rodrigo Moraes de
Source: Toxicology Letters. Unidades: FCFRP, FFCLRP
Subjects: INIBIDORES DE ENZIMAS, CITOCROMO P-450, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), PESTICIDAS
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HABENSCHUS, Maísa Daniela et al. In vitro enantioselective inhibition of the main human CYP450 enzymes involved in drug metabolism by the chiral pesticide tebuconazole. Toxicology Letters, v. 351, p. 1-9, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.toxlet.2021.08.006. Acesso em: 07 nov. 2024.
APA
Habenschus, M. D., Carrão, D. B., Albuquerque, N. C. P. de, Perovani, I. S., Silva, R. M. da, Nardini, V., et al. (2021). In vitro enantioselective inhibition of the main human CYP450 enzymes involved in drug metabolism by the chiral pesticide tebuconazole. Toxicology Letters, 351, 1-9. doi:10.1016/j.toxlet.2021.08.006
NLM
Habenschus MD, Carrão DB, Albuquerque NCP de, Perovani IS, Silva RM da, Nardini V, Lopes NP, Dias LG, Oliveira ARM de. In vitro enantioselective inhibition of the main human CYP450 enzymes involved in drug metabolism by the chiral pesticide tebuconazole [Internet]. Toxicology Letters. 2021 ; 351 1-9.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.toxlet.2021.08.006
Vancouver
Habenschus MD, Carrão DB, Albuquerque NCP de, Perovani IS, Silva RM da, Nardini V, Lopes NP, Dias LG, Oliveira ARM de. In vitro enantioselective inhibition of the main human CYP450 enzymes involved in drug metabolism by the chiral pesticide tebuconazole [Internet]. Toxicology Letters. 2021 ; 351 1-9.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.toxlet.2021.08.006
Artigo de periodico
Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries (2021)
Lourenço, Tuanan da Costa ; Dias, Luis Gustavo ; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidades: IQSC, FFCLRP
Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS, SÓDIO
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LOURENÇO, Tuanan da Costa e DIAS, Luis Gustavo e SILVA, Juarez Lopes Ferreira da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries. ACS Applied Energy Materials, v. 4, n. 5, p. 4444–4458, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaem.1c00059. Acesso em: 07 nov. 2024.
APA
Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2021). Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries. ACS Applied Energy Materials, 4( 5), 4444–4458. doi:10.1021/acsaem.1c00059
NLM
Lourenço T da C, Dias LG, Silva JLF da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries [Internet]. ACS Applied Energy Materials. 2021 ; 4( 5): 4444–4458.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acsaem.1c00059
Vancouver
Lourenço T da C, Dias LG, Silva JLF da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries [Internet]. ACS Applied Energy Materials. 2021 ; 4( 5): 4444–4458.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acsaem.1c00059
Artigo de periodico
Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid (2021)
Souza, Rafael Maglia de ; Lourenço, Tuanan da Costa ; Siqueira, Leonardo José Amaral de; Karttunen, Mikko; Silva, Juarez Lopes Ferreira da ; Dias, Luis Gustavo
Source: Journal of Molecular Liquids. Unidades: IQSC, FFCLRP
Subjects: ELETRÓLITOS, LÍQUIDOS IÔNICOS
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ABNT
SOUZA, Rafael Maglia de et al. Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid. Journal of Molecular Liquids, v. 338, p. 116648, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2021.116648. Acesso em: 07 nov. 2024.
APA
Souza, R. M. de, Lourenço, T. da C., Siqueira, L. J. A. de, Karttunen, M., Silva, J. L. F. da, & Dias, L. G. (2021). Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid. Journal of Molecular Liquids, 338, 116648. doi:10.1016/j.molliq.2021.116648
NLM
Souza RM de, Lourenço T da C, Siqueira LJA de, Karttunen M, Silva JLF da, Dias LG. Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid [Internet]. Journal of Molecular Liquids. 2021 ; 338 116648.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.molliq.2021.116648
Vancouver
Souza RM de, Lourenço T da C, Siqueira LJA de, Karttunen M, Silva JLF da, Dias LG. Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid [Internet]. Journal of Molecular Liquids. 2021 ; 338 116648.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.molliq.2021.116648
Curadoria
International Union for Pure and Applied Biophysics - IUPAB - Congress, 20, Annual Meeting of the Brazilian Biohpysical Society - SBBf, 45, Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology - SBBq, 50 (2021)
Itri, Rosangela (cur) ; Baptista, Maurício da Silva (cur) ; Da Silva, Aline Maria ; Costa Filho, Antonio José da (cur) ; Reis, Eduardo Moraes (cur) ; Barbosa, Leandro Ramos Souza (cur) ; Dias, Luis Gustavo (cur) ; Ciancaglini, Pietro (cur) ; Garratt, Richard Charles (cur) ; Kowaltowski, Alicia Juliana (cur) ; Oliva, Glaucius (cur) ; Setubal, João Carlos (cur) ; Canuto, Sylvio Roberto Accioly (cur)
Unidades: IF, IQ, FFCLRP, IFSC
Subjects: BIOFÍSICA, BIOQUÍMICA, BIOLOGIA MOLECULAR, EVENTOS
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ABNT
DA SILVA, Aline Maria. International Union for Pure and Applied Biophysics - IUPAB - Congress, 20, Annual Meeting of the Brazilian Biohpysical Society - SBBf, 45, Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology - SBBq, 50. . Rio de Janeiro: Sociedade Brasileira de Biofísica - SBBf. Disponível em: https://iupab2020.sbbq.org.br/home_278. Acesso em: 07 nov. 2024. , 2021
APA
Da Silva, A. M. (2021). International Union for Pure and Applied Biophysics - IUPAB - Congress, 20, Annual Meeting of the Brazilian Biohpysical Society - SBBf, 45, Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology - SBBq, 50. Rio de Janeiro: Sociedade Brasileira de Biofísica - SBBf. Recuperado de https://iupab2020.sbbq.org.br/home_278
NLM
Da Silva AM. International Union for Pure and Applied Biophysics - IUPAB - Congress, 20, Annual Meeting of the Brazilian Biohpysical Society - SBBf, 45, Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology - SBBq, 50 [Internet]. 2021 ;[citado 2024 nov. 07 ] Available from: https://iupab2020.sbbq.org.br/home_278
Vancouver
Da Silva AM. International Union for Pure and Applied Biophysics - IUPAB - Congress, 20, Annual Meeting of the Brazilian Biohpysical Society - SBBf, 45, Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology - SBBq, 50 [Internet]. 2021 ;[citado 2024 nov. 07 ] Available from: https://iupab2020.sbbq.org.br/home_278
Artigo de periodico
Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins (2020)
Freitas, Adilson A; Shimizu, Karina; Dias, Luis Gustavo ; Quina, Frank Herbert
Source: Arkivoc. Unidades: FFCLRP, IQ
Subjects: SAIS, QUÍMICA ORGÂNICA, CONSTANTES QUÍMICAS
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ABNT
FREITAS, Adilson A et al. Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins. Arkivoc, p. 146-162, 2020Tradução . . Disponível em: https://doi.org/10.24820/ark.5550190.p011.125. Acesso em: 07 nov. 2024.
APA
Freitas, A. A., Shimizu, K., Dias, L. G., & Quina, F. H. (2020). Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins. Arkivoc, 146-162. doi:10.24820/ark.5550190.p011.125
NLM
Freitas AA, Shimizu K, Dias LG, Quina FH. Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins [Internet]. Arkivoc. 2020 ; 146-162.[citado 2024 nov. 07 ] Available from: https://doi.org/10.24820/ark.5550190.p011.125
Vancouver
Freitas AA, Shimizu K, Dias LG, Quina FH. Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins [Internet]. Arkivoc. 2020 ; 146-162.[citado 2024 nov. 07 ] Available from: https://doi.org/10.24820/ark.5550190.p011.125
Tese (Doutorado)
Dinâmica molecular fine-grained e coarse-grained de líquidos iônicos e sistemas de matéria macia (2020)
Souza, Rafael Maglia de ; Dias, Luis Gustavo (Orientador)
Unidade: FFCLRP
Subjects: LÍQUIDOS IÔNICOS, ÁTOMOS, ELETRÓLITOS, MODELAGEM MOLECULAR, ELETROSTÁTICA, FONTES RENOVÁVEIS DE ENERGIA, BATERIAS ELÉTRICAS
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ABNT
SOUZA, Rafael Maglia de. Dinâmica molecular fine-grained e coarse-grained de líquidos iônicos e sistemas de matéria macia. 2020. Tese (Doutorado) – Universidade de São Paulo, Ribeirão Preto, 2020. Disponível em: https://www.teses.usp.br/teses/disponiveis/59/59138/tde-09022021-152203/. Acesso em: 07 nov. 2024.
APA
Souza, R. M. de. (2020). Dinâmica molecular fine-grained e coarse-grained de líquidos iônicos e sistemas de matéria macia (Tese (Doutorado). Universidade de São Paulo, Ribeirão Preto. Recuperado de https://www.teses.usp.br/teses/disponiveis/59/59138/tde-09022021-152203/
NLM
Souza RM de. Dinâmica molecular fine-grained e coarse-grained de líquidos iônicos e sistemas de matéria macia [Internet]. 2020 ;[citado 2024 nov. 07 ] Available from: https://www.teses.usp.br/teses/disponiveis/59/59138/tde-09022021-152203/
Vancouver
Souza RM de. Dinâmica molecular fine-grained e coarse-grained de líquidos iônicos e sistemas de matéria macia [Internet]. 2020 ;[citado 2024 nov. 07 ] Available from: https://www.teses.usp.br/teses/disponiveis/59/59138/tde-09022021-152203/
Artigo de periodico
Molecular dynamics simulations of polymer–ionic liquid (1-ethyl-3-methylimidazolium tetracyanoborate) ternary electrolyte for sodium and potassium ion batteries (2020)
Souza, Rafael Maglia de ; Siqueira, Leonardo José Amaral de; Karttunen, Mikko; Dias, Luis Gustavo
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: BATERIAS ELÉTRICAS, ENERGIA ELÉTRICA, SÓDIO, POTÁSSIO, ELETROQUÍMICA, SOLUÇÕES ELETROLÍTICAS
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SOUZA, Rafael Maglia de et al. Molecular dynamics simulations of polymer–ionic liquid (1-ethyl-3-methylimidazolium tetracyanoborate) ternary electrolyte for sodium and potassium ion batteries. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 485-499, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00750. Acesso em: 07 nov. 2024.
APA
Souza, R. M. de, Siqueira, L. J. A. de, Karttunen, M., & Dias, L. G. (2020). Molecular dynamics simulations of polymer–ionic liquid (1-ethyl-3-methylimidazolium tetracyanoborate) ternary electrolyte for sodium and potassium ion batteries. Journal of Chemical Information and Modeling, 60( 2), 485-499. doi:10.1021/acs.jcim.9b00750
NLM
Souza RM de, Siqueira LJA de, Karttunen M, Dias LG. Molecular dynamics simulations of polymer–ionic liquid (1-ethyl-3-methylimidazolium tetracyanoborate) ternary electrolyte for sodium and potassium ion batteries [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 485-499.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jcim.9b00750
Vancouver
Souza RM de, Siqueira LJA de, Karttunen M, Dias LG. Molecular dynamics simulations of polymer–ionic liquid (1-ethyl-3-methylimidazolium tetracyanoborate) ternary electrolyte for sodium and potassium ion batteries [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 485-499.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jcim.9b00750
Artigo de periodico
Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles (2020)
Souza, Rafael Maglia de ; Ratochinski, Rafael Henrique; Karttunen, Mikko; Dias, Luis Gustavo
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: LIPÍDEOS, ELETROSTÁTICA, MOLÉCULA, QUÍMICA
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ABNT
SOUZA, Rafael Maglia de et al. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 522-536, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00790. Acesso em: 07 nov. 2024.
APA
Souza, R. M. de, Ratochinski, R. H., Karttunen, M., & Dias, L. G. (2020). Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles. Journal of Chemical Information and Modeling, 60( 2), 522-536. doi:10.1021/acs.jcim.9b00790
NLM
Souza RM de, Ratochinski RH, Karttunen M, Dias LG. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 522-536.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jcim.9b00790
Vancouver
Souza RM de, Ratochinski RH, Karttunen M, Dias LG. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 522-536.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jcim.9b00790
Artigo de periodico
Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death (2019)
Martins, Waleska K; Santos, Nayra Fernandes; Rocha, Cleidiane de Sousa; Bacellar, Isabel de Oliveira Lima; Tsubone, Tayana Mazin; Viotto, Ana Cláudia; Matsukuma, Adriana Yamaguti; Abrantes, Aline Bianca de Paiva; Siani, Paulo; Dias, Luis Gustavo ; Baptista, Maurício da Silva
Source: Autophagy. Unidades: IQ, FFCLRP
Subjects: AZUL DE METILENO, MITOCÔNDRIAS, LISOSSOMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS, Waleska K et al. Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death. Autophagy, v. 15, n. 2, p. 259-279, 2019Tradução . . Disponível em: https://doi.org/10.1080/15548627.2018.1515609. Acesso em: 07 nov. 2024.
APA
Martins, W. K., Santos, N. F., Rocha, C. de S., Bacellar, I. de O. L., Tsubone, T. M., Viotto, A. C., et al. (2019). Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death. Autophagy, 15( 2), 259-279. doi:10.1080/15548627.2018.1515609
NLM
Martins WK, Santos NF, Rocha C de S, Bacellar I de OL, Tsubone TM, Viotto AC, Matsukuma AY, Abrantes AB de P, Siani P, Dias LG, Baptista M da S. Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death [Internet]. Autophagy. 2019 ; 15( 2): 259-279.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1080/15548627.2018.1515609
Vancouver
Martins WK, Santos NF, Rocha C de S, Bacellar I de OL, Tsubone TM, Viotto AC, Matsukuma AY, Abrantes AB de P, Siani P, Dias LG, Baptista M da S. Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death [Internet]. Autophagy. 2019 ; 15( 2): 259-279.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1080/15548627.2018.1515609
Artigo de periodico
An explanation about the use of (S)-Citronellal as a Chiral Derivatizing Agent (CDA) in 1H and 13C NMR for Sec-Butylamine, Methylbenzylamine, and Amphetamine: a theoretical-experimental study (2019)
Takahashi, Viviani Nardini ; Palaretti, Vinicius; Dias, Luis Gustavo ; Silva, Gil Valdo José da
Source: Molecules. Unidade: FFCLRP
Subjects: ALDEÍDOS, QUÍMICA TEÓRICA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, ORBITAL MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TAKAHASHI, Viviani Nardini et al. An explanation about the use of (S)-Citronellal as a Chiral Derivatizing Agent (CDA) in 1H and 13C NMR for Sec-Butylamine, Methylbenzylamine, and Amphetamine: a theoretical-experimental study. Molecules, v. 24, n. 15, p. [11] , 2019Tradução . . Disponível em: https://doi.org/10.3390/molecules24152830. Acesso em: 07 nov. 2024.
APA
Takahashi, V. N., Palaretti, V., Dias, L. G., & Silva, G. V. J. da. (2019). An explanation about the use of (S)-Citronellal as a Chiral Derivatizing Agent (CDA) in 1H and 13C NMR for Sec-Butylamine, Methylbenzylamine, and Amphetamine: a theoretical-experimental study. Molecules, 24( 15), [11] . doi:10.3390/molecules24152830
NLM
Takahashi VN, Palaretti V, Dias LG, Silva GVJ da. An explanation about the use of (S)-Citronellal as a Chiral Derivatizing Agent (CDA) in 1H and 13C NMR for Sec-Butylamine, Methylbenzylamine, and Amphetamine: a theoretical-experimental study [Internet]. Molecules. 2019 ; 24( 15): [11] .[citado 2024 nov. 07 ] Available from: https://doi.org/10.3390/molecules24152830
Vancouver
Takahashi VN, Palaretti V, Dias LG, Silva GVJ da. An explanation about the use of (S)-Citronellal as a Chiral Derivatizing Agent (CDA) in 1H and 13C NMR for Sec-Butylamine, Methylbenzylamine, and Amphetamine: a theoretical-experimental study [Internet]. Molecules. 2019 ; 24( 15): [11] .[citado 2024 nov. 07 ] Available from: https://doi.org/10.3390/molecules24152830
Artigo de periodico
Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues (2019)
Alves, Nelson Augusto ; Dias, Luis Gustavo ; Frigori, Rafael Bertolini
Source: Journal of Molecular Modeling. Unidade: FFCLRP
Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), SOLVATAÇÃO, ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Nelson Augusto e DIAS, Luis Gustavo e FRIGORI, Rafael Bertolini. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues. Journal of Molecular Modeling, v. 25, n. 9, 2019Tradução . . Disponível em: https://doi.org/10.1007/s00894-019-4137-x. Acesso em: 07 nov. 2024.
APA
Alves, N. A., Dias, L. G., & Frigori, R. B. (2019). Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues. Journal of Molecular Modeling, 25( 9). doi:10.1007/s00894-019-4137-x
NLM
Alves NA, Dias LG, Frigori RB. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues [Internet]. Journal of Molecular Modeling. 2019 ; 25( 9):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s00894-019-4137-x
Vancouver
Alves NA, Dias LG, Frigori RB. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues [Internet]. Journal of Molecular Modeling. 2019 ; 25( 9):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s00894-019-4137-x
Artigo de periodico
In vitro enantioselective study of the toxicokinetic effects of chiral fungicide tebuconazole in human liver microsomes (2019)
Habenschus, Maísa Daniela; Nardini, Viviani; Dias, Luis Gustavo ; Rocha, Bruno Alves ; Barbosa Junior, Fernando ; Oliveira, Anderson Rodrigo Moraes de
Source: Ecotoxicology and Environmental Safety. Unidades: FFCLRP, FCFRP
Subjects: PESTICIDAS, CROMATOGRAFIA LÍQUIDA, ESPECTROMETRIA DE MASSAS, FARMACOCINÉTICA, FÍGADO, METABOLISMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HABENSCHUS, Maísa Daniela et al. In vitro enantioselective study of the toxicokinetic effects of chiral fungicide tebuconazole in human liver microsomes. Ecotoxicology and Environmental Safety, v. 181, p. 96-105, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ecoenv.2019.05.071. Acesso em: 07 nov. 2024.
APA
Habenschus, M. D., Nardini, V., Dias, L. G., Rocha, B. A., Barbosa Junior, F., & Oliveira, A. R. M. de. (2019). In vitro enantioselective study of the toxicokinetic effects of chiral fungicide tebuconazole in human liver microsomes. Ecotoxicology and Environmental Safety, 181, 96-105. doi:10.1016/j.ecoenv.2019.05.071
NLM
Habenschus MD, Nardini V, Dias LG, Rocha BA, Barbosa Junior F, Oliveira ARM de. In vitro enantioselective study of the toxicokinetic effects of chiral fungicide tebuconazole in human liver microsomes [Internet]. Ecotoxicology and Environmental Safety. 2019 ; 181 96-105.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.ecoenv.2019.05.071
Vancouver
Habenschus MD, Nardini V, Dias LG, Rocha BA, Barbosa Junior F, Oliveira ARM de. In vitro enantioselective study of the toxicokinetic effects of chiral fungicide tebuconazole in human liver microsomes [Internet]. Ecotoxicology and Environmental Safety. 2019 ; 181 96-105.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.ecoenv.2019.05.071
Artigo de periodico
Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation (2017)
Souza, Rafael Maglia de ; Siani, Paulo; Schmidt, T. F.; Itri, Rosangela ; Dias, Luis Gustavo
Source: The Journal of Physical Chemistry B. Unidades: IF, FFCLRP
Subjects: AZUL DE METILENO, QUÍMICA, FÍSICA, OXIDAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Rafael Maglia de et al. Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation. The Journal of Physical Chemistry B, v. 121, n. 36, p. 8512-8522, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b04824. Acesso em: 07 nov. 2024.
APA
Souza, R. M. de, Siani, P., Schmidt, T. F., Itri, R., & Dias, L. G. (2017). Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation. The Journal of Physical Chemistry B, 121( 36), 8512-8522. doi:10.1021/acs.jpcb.7b04824
NLM
Souza RM de, Siani P, Schmidt TF, Itri R, Dias LG. Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation [Internet]. The Journal of Physical Chemistry B. 2017 ; 121( 36): 8512-8522.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpcb.7b04824
Vancouver
Souza RM de, Siani P, Schmidt TF, Itri R, Dias LG. Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation [Internet]. The Journal of Physical Chemistry B. 2017 ; 121( 36): 8512-8522.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jpcb.7b04824
Artigo de periodico
Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems (2017)
Silva, Fernando Luís Barroso da; Dias, Luis Gustavo
Source: Biophysical Reviews. Unidades: FCFRP, FFCLRP
Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, RNA, ELETROSTÁTICA, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Fernando Luís Barroso da e DIAS, Luis Gustavo. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems. Biophysical Reviews, v. 9, n. 5, p. 699-728, 2017Tradução . . Disponível em: https://doi.org/10.1007/s12551-017-0311-5. Acesso em: 07 nov. 2024.
APA
Silva, F. L. B. da, & Dias, L. G. (2017). Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems. Biophysical Reviews, 9( 5), 699-728. doi:10.1007/s12551-017-0311-5
NLM
Silva FLB da, Dias LG. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems [Internet]. Biophysical Reviews. 2017 ; 9( 5): 699-728.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s12551-017-0311-5
Vancouver
Silva FLB da, Dias LG. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems [Internet]. Biophysical Reviews. 2017 ; 9( 5): 699-728.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1007/s12551-017-0311-5

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