ReP USP - Resultado da busca

Artigo de periodico
On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent (2024)
Fiates, Juliane ; Bittencourt, Albert F. B ; Lourenço, Tuanan da Costa ; Dias, Luis G; Silva, Juarez Lopes Ferreira da
Source: Journal of Molecular Liquids. Unidades: FFCLRP, IQSC
Subjects: SOLVENTE, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FIATES, Juliane et al. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent. Journal of Molecular Liquids, v. 395, p. 123930, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.123930. Acesso em: 27 nov. 2025.
APA
Fiates, J., Bittencourt, A. F. B., Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2024). On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent. Journal of Molecular Liquids, 395, 123930. doi:10.1016/j.molliq.2023.123930
NLM
Fiates J, Bittencourt AFB, Lourenço T da C, Dias LG, Silva JLF da. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent [Internet]. Journal of Molecular Liquids. 2024 ;395 123930.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.molliq.2023.123930
Vancouver
Fiates J, Bittencourt AFB, Lourenço T da C, Dias LG, Silva JLF da. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent [Internet]. Journal of Molecular Liquids. 2024 ;395 123930.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.molliq.2023.123930
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 27 nov. 2025.
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 2025 nov. 27 ] 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 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 27 nov. 2025.
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 2025 nov. 27 ] 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 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 27 nov. 2025.
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 2025 nov. 27 ] 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 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.toxlet.2021.08.006
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 nov. 2025.
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 2025 nov. 27 ] 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 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.molliq.2021.116648
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 27 nov. 2025.
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 2025 nov. 27 ] 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 2025 nov. 27 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 nov. 2025.
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 2025 nov. 27 ] 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 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jcim.9b00790
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: 27 nov. 2025.
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 2025 nov. 27 ] 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 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.7b04824

USP Schools

ReP

Filtros

Departament

Authors

USP affiliated authors

Date published

Subjects

Funding Agencies

Indexado em

Non normalized affiliation