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Filtros : "SOLVENTE" "IQ" Limpar

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  • Artigo de periodico

    Low-cost conductive polypropylene for electroanalysis in organic solvents using additively manufactured electrodes (2025)

    Ferreira, Bruno ; Crapnell, Robert D ; Bernalte, Elena ; Paixão, Thiago Regis Longo Cesar da ; Banks, Craig E

    Source: Electrochimica Acta. Unidade: IQ

    Subjects: ELETROANÁLISE, SOLVENTE, ELETROQUÍMICA

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      FERREIRA, Bruno et al. Low-cost conductive polypropylene for electroanalysis in organic solvents using additively manufactured electrodes. Electrochimica Acta, v. 515, n. 1, p. 1-9 art. 145680, 2025Tradução . . Disponível em: https://dx.doi.org/10.1016/j.electacta.2025.145680. Acesso em: 27 nov. 2025.

    • APA

      Ferreira, B., Crapnell, R. D., Bernalte, E., Paixão, T. R. L. C. da, & Banks, C. E. (2025). Low-cost conductive polypropylene for electroanalysis in organic solvents using additively manufactured electrodes. Electrochimica Acta, 515( 1), 1-9 art. 145680. doi:10.1016/j.electacta.2025.145680

    • NLM

      Ferreira B, Crapnell RD, Bernalte E, Paixão TRLC da, Banks CE. Low-cost conductive polypropylene for electroanalysis in organic solvents using additively manufactured electrodes [Internet]. Electrochimica Acta. 2025 ; 515( 1): 1-9 art. 145680.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1016/j.electacta.2025.145680

    • Vancouver

      Ferreira B, Crapnell RD, Bernalte E, Paixão TRLC da, Banks CE. Low-cost conductive polypropylene for electroanalysis in organic solvents using additively manufactured electrodes [Internet]. Electrochimica Acta. 2025 ; 515( 1): 1-9 art. 145680.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1016/j.electacta.2025.145680

  • Artigo de periodico

    Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide (2025)

    Sanz, Fernando Jose Perez ; Herranz, Inma Mohino; Bazito, Reinaldo Camino

    Source: Measurement. Unidade: IQ

    Subjects: DIÓXIDO DE CARBONO, SOLVENTE

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      SANZ, Fernando Jose Perez e HERRANZ, Inma Mohino e BAZITO, Reinaldo Camino. Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide. Measurement, v. 240, p. 1-24 art. 115502, 2025Tradução . . Disponível em: https://dx.doi.org/10.1016/j.measurement.2024.115502. Acesso em: 27 nov. 2025.

    • APA

      Sanz, F. J. P., Herranz, I. M., & Bazito, R. C. (2025). Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide. Measurement, 240, 1-24 art. 115502. doi:10.1016/j.measurement.2024.115502

    • NLM

      Sanz FJP, Herranz IM, Bazito RC. Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide [Internet]. Measurement. 2025 ; 240 1-24 art. 115502.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1016/j.measurement.2024.115502

    • Vancouver

      Sanz FJP, Herranz IM, Bazito RC. Metrological analysis on measuring techniques used to determine solubility of solids in supercritical carbon dioxide [Internet]. Measurement. 2025 ; 240 1-24 art. 115502.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1016/j.measurement.2024.115502

  • Artigo de periodico

    Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol (2025)

    Cunha, Antonio R. ; Riveros, Jose M.; Coutinho, Kaline ; Canuto, Sylvio

    Source: The Journal of Physical Chemistry A. Unidades: IF, IQ

    Subjects: ÁLCOOL, SOLUÇÕES, SOLVATAÇÃO, SOLVENTE, TERMODINÂMICA (FÍSICO-QUÍMICA)

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      CUNHA, Antonio R. et al. Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol. The Journal of Physical Chemistry A, p. 10068–10080, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5c03979. Acesso em: 27 nov. 2025.

    • APA

      Cunha, A. R., Riveros, J. M., Coutinho, K., & Canuto, S. (2025). Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol. The Journal of Physical Chemistry A, 10068–10080. doi:https://doi.org/10.1021/acs.jpca.5c03979

    • NLM

      Cunha AR, Riveros JM, Coutinho K, Canuto S. Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol [Internet]. The Journal of Physical Chemistry A. 2025 ; 10068–10080.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpca.5c03979

    • Vancouver

      Cunha AR, Riveros JM, Coutinho K, Canuto S. Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol [Internet]. The Journal of Physical Chemistry A. 2025 ; 10068–10080.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpca.5c03979

  • Artigo de periodico

    Enantioselective synthesis of 3,3-Disubstituted-2,3-dihydrobenzofurans by intramolecular heck-matsuda/carbonylation/stille coupling (2025)

    Leão, Luiz Paulo Melchior de Oliveira ; Köster, Otto Daolio ; Duarte, Leonardo José ; Braga, Ataualpa Albert Carmo ; Correia, Carlos Roque Duarte

    Source: Journal of Organic Chemistry. Unidade: IQ

    Subjects: REAÇÕES QUÍMICAS, CETONA, CROMATOGRAFIA LÍQUIDA DE ALTA EFICIÊNCIA, SOLVENTE, ALQUIL E ARIL TRANSFERASES

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    • ABNT

      LEÃO, Luiz Paulo Melchior de Oliveira et al. Enantioselective synthesis of 3,3-Disubstituted-2,3-dihydrobenzofurans by intramolecular heck-matsuda/carbonylation/stille coupling. Journal of Organic Chemistry, v. 90, n. 26, p. 8835–8845, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.joc.4c02503. Acesso em: 27 nov. 2025.

    • APA

      Leão, L. P. M. de O., Köster, O. D., Duarte, L. J., Braga, A. A. C., & Correia, C. R. D. (2025). Enantioselective synthesis of 3,3-Disubstituted-2,3-dihydrobenzofurans by intramolecular heck-matsuda/carbonylation/stille coupling. Journal of Organic Chemistry, 90( 26), 8835–8845. doi:10.1021/acs.joc.4c02503

    • NLM

      Leão LPM de O, Köster OD, Duarte LJ, Braga AAC, Correia CRD. Enantioselective synthesis of 3,3-Disubstituted-2,3-dihydrobenzofurans by intramolecular heck-matsuda/carbonylation/stille coupling [Internet]. Journal of Organic Chemistry. 2025 ; 90( 26): 8835–8845.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.joc.4c02503

    • Vancouver

      Leão LPM de O, Köster OD, Duarte LJ, Braga AAC, Correia CRD. Enantioselective synthesis of 3,3-Disubstituted-2,3-dihydrobenzofurans by intramolecular heck-matsuda/carbonylation/stille coupling [Internet]. Journal of Organic Chemistry. 2025 ; 90( 26): 8835–8845.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.joc.4c02503

  • Artigo de periodico

    Unveiling molecular interactions in glycerol-based deep eutectic solvents (2025)

    Souza, Letícia Almeida ; Moraes, Beatriz Rocha de ; Souza, Rafael M. de; Porto, Gabriel A. L; Bruinhorst, Adriaan van den ; Gomes, Margarida Costa ; Ribeiro, Mauro Carlos Costa ; Ando, Rômulo Augusto

    Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: SOLVENTE, CLORETO, ESPECTROSCOPIA INFRAVERMELHA

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      SOUZA, Letícia Almeida et al. Unveiling molecular interactions in glycerol-based deep eutectic solvents. Physical Chemistry Chemical Physics, v. 27, p. 9123–9131, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/D5CP00230C. Acesso em: 27 nov. 2025.

    • APA

      Souza, L. A., Moraes, B. R. de, Souza, R. M. de, Porto, G. A. L., Bruinhorst, A. van den, Gomes, M. C., et al. (2025). Unveiling molecular interactions in glycerol-based deep eutectic solvents. Physical Chemistry Chemical Physics, 27, 9123–9131. doi:10.1039/D5CP00230C

    • NLM

      Souza LA, Moraes BR de, Souza RM de, Porto GAL, Bruinhorst A van den, Gomes MC, Ribeiro MCC, Ando RA. Unveiling molecular interactions in glycerol-based deep eutectic solvents [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 9123–9131.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1039/D5CP00230C

    • Vancouver

      Souza LA, Moraes BR de, Souza RM de, Porto GAL, Bruinhorst A van den, Gomes MC, Ribeiro MCC, Ando RA. Unveiling molecular interactions in glycerol-based deep eutectic solvents [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 9123–9131.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1039/D5CP00230C

  • Artigo de periodico

    Ru Nitrosyl complex salts as efficient catalysts for the reversible CO2 hydrogenation/FA dehydrogenation in ionic liquids (2025)

    Correia, José Tiago Menezes ; Nori, Valeria ; Jørgensen, Mike S. B ; Nikol, Alexander Tobias ; Nielsen, Martin

    Source: JACS Au. Unidade: IQ

    Subjects: CATALISADORES, HIDROGENAÇÃO, REAÇÕES ORGÂNICAS, SAIS, SOLVENTE

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      CORREIA, José Tiago Menezes et al. Ru Nitrosyl complex salts as efficient catalysts for the reversible CO2 hydrogenation/FA dehydrogenation in ionic liquids. JACS Au, v. 5, n. 5, p. 2114−2122, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/jacsau.5c00051. Acesso em: 27 nov. 2025.

    • APA

      Correia, J. T. M., Nori, V., Jørgensen, M. S. B., Nikol, A. T., & Nielsen, M. (2025). Ru Nitrosyl complex salts as efficient catalysts for the reversible CO2 hydrogenation/FA dehydrogenation in ionic liquids. JACS Au, 5( 5), 2114−2122. doi:10.1021/jacsau.5c00051

    • NLM

      Correia JTM, Nori V, Jørgensen MSB, Nikol AT, Nielsen M. Ru Nitrosyl complex salts as efficient catalysts for the reversible CO2 hydrogenation/FA dehydrogenation in ionic liquids [Internet]. JACS Au. 2025 ; 5( 5): 2114−2122.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/jacsau.5c00051

    • Vancouver

      Correia JTM, Nori V, Jørgensen MSB, Nikol AT, Nielsen M. Ru Nitrosyl complex salts as efficient catalysts for the reversible CO2 hydrogenation/FA dehydrogenation in ionic liquids [Internet]. JACS Au. 2025 ; 5( 5): 2114−2122.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/jacsau.5c00051

  • Artigo de periodico

    Comparative roles of hydrogels, deep eutectic solvents, and ionic liquids in enzyme-based biosensors, bioelectronics and biomimetics devices (2025)

    Albuquerque, Fhysmélia Firmino de ; Iost, Rodrigo Michelin ; Crespilho, Frank Nelson

    Source: ACS Measurement Science Au. Unidades: IQSC, IQ

    Subjects: SOLVENTE, LÍQUIDOS IÔNICOS, ENZIMAS

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      ALBUQUERQUE, Fhysmélia Firmino de e IOST, Rodrigo Michelin e CRESPILHO, Frank Nelson. Comparative roles of hydrogels, deep eutectic solvents, and ionic liquids in enzyme-based biosensors, bioelectronics and biomimetics devices. ACS Measurement Science Au, v. 5, n. 4, p. 424–442, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsmeasuresciau.5c00036. Acesso em: 27 nov. 2025.

    • APA

      Albuquerque, F. F. de, Iost, R. M., & Crespilho, F. N. (2025). Comparative roles of hydrogels, deep eutectic solvents, and ionic liquids in enzyme-based biosensors, bioelectronics and biomimetics devices. ACS Measurement Science Au, 5( 4), 424–442. doi:10.1021/acsmeasuresciau.5c00036

    • NLM

      Albuquerque FF de, Iost RM, Crespilho FN. Comparative roles of hydrogels, deep eutectic solvents, and ionic liquids in enzyme-based biosensors, bioelectronics and biomimetics devices [Internet]. ACS Measurement Science Au. 2025 ; 5( 4): 424–442.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acsmeasuresciau.5c00036

    • Vancouver

      Albuquerque FF de, Iost RM, Crespilho FN. Comparative roles of hydrogels, deep eutectic solvents, and ionic liquids in enzyme-based biosensors, bioelectronics and biomimetics devices [Internet]. ACS Measurement Science Au. 2025 ; 5( 4): 424–442.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acsmeasuresciau.5c00036

  • Artigo de periodico

    Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment (2024)

    Parsana, Nildhara ; Ukani, Hiral ; El Seoud, Omar A ; Al Ghamdi, Azza; Malek, Naved

    Source: Chemical Engineering Journal. Unidade: IQ

    Subjects: NEOPLASIAS MAMÁRIAS, MEDICAMENTO, SOLVENTE, FARMACOCINÉTICA

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      PARSANA, Nildhara et al. Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment. Chemical Engineering Journal, v. 488, p. 1-14 art. 150703, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.cej.2024.150703. Acesso em: 27 nov. 2025.

    • APA

      Parsana, N., Ukani, H., El Seoud, O. A., Al Ghamdi, A., & Malek, N. (2024). Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment. Chemical Engineering Journal, 488, 1-14 art. 150703. doi:10.1016/j.cej.2024.150703

    • NLM

      Parsana N, Ukani H, El Seoud OA, Al Ghamdi A, Malek N. Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment [Internet]. Chemical Engineering Journal. 2024 ; 488 1-14 art. 150703.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1016/j.cej.2024.150703

    • Vancouver

      Parsana N, Ukani H, El Seoud OA, Al Ghamdi A, Malek N. Deep eutectic solvent based self-healable, stretchable and injectable eutectogels: a versatile platform for breast cancer treatment [Internet]. Chemical Engineering Journal. 2024 ; 488 1-14 art. 150703.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1016/j.cej.2024.150703

  • Dissertação (Mestrado)

    Propriedades estruturais e dinâmicas de solventes eutéticos profundos por dinâmica molecular (2024)

    Porto, Gabriel Augusto Lyra; Ribeiro, Mauro Carlos Costa (Orientador)

    Unidade: IQ

    Subjects: SOLVENTE, LIGAÇÕES QUÍMICAS, DINÂMICA, CLORETO

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      PORTO, Gabriel Augusto Lyra. Propriedades estruturais e dinâmicas de solventes eutéticos profundos por dinâmica molecular. 2024. Dissertação (Mestrado) – Universidade de São Paulo, São Paulo, 2024. Disponível em: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-30042025-162615/. Acesso em: 27 nov. 2025.

    • APA

      Porto, G. A. L. (2024). Propriedades estruturais e dinâmicas de solventes eutéticos profundos por dinâmica molecular (Dissertação (Mestrado). Universidade de São Paulo, São Paulo. Recuperado de https://www.teses.usp.br/teses/disponiveis/46/46136/tde-30042025-162615/

    • NLM

      Porto GAL. Propriedades estruturais e dinâmicas de solventes eutéticos profundos por dinâmica molecular [Internet]. 2024 ;[citado 2025 nov. 27 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-30042025-162615/

    • Vancouver

      Porto GAL. Propriedades estruturais e dinâmicas de solventes eutéticos profundos por dinâmica molecular [Internet]. 2024 ;[citado 2025 nov. 27 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-30042025-162615/

  • Artigo de periodico

    Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations (2024)

    Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci ; Autschbach, Jochen

    Source: Inorganic Chemistry. Unidade: IQ

    Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, MERCÚRIO (ELEMENTO QUÍMICO), MOLÉCULA, SOLVENTE

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      SCHENBERG, Leonardo Araujo e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations. Inorganic Chemistry, v. 63, p. 2082−2089, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.inorgchem.3c03878. Acesso em: 27 nov. 2025.

    • APA

      Schenberg, L. A., Ducati, L. C., & Autschbach, J. (2024). Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations. Inorganic Chemistry, 63, 2082−2089. doi:10.1021/acs.inorgchem.3c03878

    • NLM

      Schenberg LA, Ducati LC, Autschbach J. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations [Internet]. Inorganic Chemistry. 2024 ; 63 2082−2089.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878

    • Vancouver

      Schenberg LA, Ducati LC, Autschbach J. Inquiring 199Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations [Internet]. Inorganic Chemistry. 2024 ; 63 2082−2089.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.inorgchem.3c03878

  • Trabalho de evento-resumo

    Espectroscopia vibracional no estudo da solvatação de sais de Li e Mg por solventes orgânicos (2024)

    Sposito, Ivan de Oliveira; Moraes, Beatriz Rocha de ; Ando, Rômulo Augusto

    Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ

    Subjects: SOLVATAÇÃO, SOLVENTE, ESPECTROSCOPIA

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      SPOSITO, Ivan de Oliveira e MORAES, Beatriz Rocha de e ANDO, Rômulo Augusto. Espectroscopia vibracional no estudo da solvatação de sais de Li e Mg por solventes orgânicos. 2024, Anais.. São Paulo: Pró-Reitoria de Pesquisa da USP, 2024. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 27 nov. 2025.

    • APA

      Sposito, I. de O., Moraes, B. R. de, & Ando, R. A. (2024). Espectroscopia vibracional no estudo da solvatação de sais de Li e Mg por solventes orgânicos. In Resumos. São Paulo: Pró-Reitoria de Pesquisa da USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • NLM

      Sposito I de O, Moraes BR de, Ando RA. Espectroscopia vibracional no estudo da solvatação de sais de Li e Mg por solventes orgânicos [Internet]. Resumos. 2024 ;[citado 2025 nov. 27 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • Vancouver

      Sposito I de O, Moraes BR de, Ando RA. Espectroscopia vibracional no estudo da solvatação de sais de Li e Mg por solventes orgânicos [Internet]. Resumos. 2024 ;[citado 2025 nov. 27 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

  • Artigo de periodico

    Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution (2023)

    Franco, Leandro ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Araujo, Moyses ; Araki, Koiti ; Coutinho, Kaline Rabelo

    Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, FÍSICA MOLECULAR, MÉTODO DE MONTE CARLO, RUTÊNIO, MECÂNICA QUÂNTICA, SOLVENTE

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      FRANCO, Leandro et al. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, v. 25, p. 24475–24494, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02154H. Acesso em: 27 nov. 2025.

    • APA

      Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. R. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, 25, 24475–24494. doi:10.1039/D3CP02154H

    • NLM

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho KR. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/D3CP02154H

    • Vancouver

      Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho KR. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/D3CP02154H

  • Artigo de periodico

    Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin (2023)

    Parsana, Nildhara ; Kumar, Sugam ; Aswal, Vinod Kumar ; El Seoud, Omar A ; Malek, Naved Anjum Ibrahimbhai

    Source: ACS Applied Engineering Materials. Unidade: IQ

    Subjects: SUPLEMENTOS DIETÉTICOS, SOLVENTE, SURFACTANTES

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      PARSANA, Nildhara et al. Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin. ACS Applied Engineering Materials, v. 1, n. 1, p. 380-393, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acsaenm.2c00095. Acesso em: 27 nov. 2025.

    • APA

      Parsana, N., Kumar, S., Aswal, V. K., El Seoud, O. A., & Malek, N. A. I. (2023). Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin. ACS Applied Engineering Materials, 1( 1), 380-393. doi:10.1021/acsaenm.2c00095

    • NLM

      Parsana N, Kumar S, Aswal VK, El Seoud OA, Malek NAI. Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin [Internet]. ACS Applied Engineering Materials. 2023 ; 1( 1): 380-393.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acsaenm.2c00095

    • Vancouver

      Parsana N, Kumar S, Aswal VK, El Seoud OA, Malek NAI. Self-healable, injectable, and conductive supramolecular eutectogel for the encapsulation and sustained release of the anticancer drug curcumin [Internet]. ACS Applied Engineering Materials. 2023 ; 1( 1): 380-393.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acsaenm.2c00095

  • Artigo de periodico

    An Unexpected isomerisation of isoquinuclidines (2023)

    Moura, Rebeca Garcia ; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Yamaguchi, Lydia Fumiko; Marzorati, Liliana

    Source: Journal of Physical Organic Chemistry. Unidade: IQ

    Subjects: SOLVENTE, ISÔMERO

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    • ABNT

      MOURA, Rebeca Garcia et al. An Unexpected isomerisation of isoquinuclidines. Journal of Physical Organic Chemistry, v. 36, n. 9, p. 1-8, 2023Tradução . . Disponível em: https://doi.org/10.1002/poc.4518. Acesso em: 27 nov. 2025.

    • APA

      Moura, R. G., Batista, P. R., Ducati, L. C., Yamaguchi, L. F., & Marzorati, L. (2023). An Unexpected isomerisation of isoquinuclidines. Journal of Physical Organic Chemistry, 36( 9), 1-8. doi:10.1002/poc.4518

    • NLM

      Moura RG, Batista PR, Ducati LC, Yamaguchi LF, Marzorati L. An Unexpected isomerisation of isoquinuclidines [Internet]. Journal of Physical Organic Chemistry. 2023 ; 36( 9): 1-8.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1002/poc.4518

    • Vancouver

      Moura RG, Batista PR, Ducati LC, Yamaguchi LF, Marzorati L. An Unexpected isomerisation of isoquinuclidines [Internet]. Journal of Physical Organic Chemistry. 2023 ; 36( 9): 1-8.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1002/poc.4518

  • Artigo de periodico

    Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments (2022)

    Valverde, Danillo ; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly

    Source: Journal of Physical Chemistry B. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE

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      VALVERDE, Danillo e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, v. 126, n. 20, p. 3685-3692, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10282. Acesso em: 27 nov. 2025.

    • APA

      Valverde, D., Georg, H. C., & Canuto, S. R. A. (2022). Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, 126( 20), 3685-3692. doi:10.1021/acs.jpcb.1c10282

    • NLM

      Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282

    • Vancouver

      Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282

  • Artigo de periodico

    Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence (2022)

    Khalid, Muhammad ; Souza Junior, Sergio Pereira de; Cabello, Maidileyvis Castro; Bartoloni, Fernando Heering ; Ciscato, Luiz Francisco Monteiro Leite ; Bastos, Erick Leite ; El Seoud, Omar A ; Baader, Wilhelm Josef

    Source: Journal of Photochemistry and Photobiology A: Chemistry. Unidade: IQ

    Subjects: LUMINESCÊNCIA, ELÉTRONS, SOLVENTE

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    • ABNT

      KHALID, Muhammad et al. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence. Journal of Photochemistry and Photobiology A: Chemistry, v. 433, p. 1-11 art. 114161, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2022.114161. Acesso em: 27 nov. 2025.

    • APA

      Khalid, M., Souza Junior, S. P. de, Cabello, M. C., Bartoloni, F. H., Ciscato, L. F. M. L., Bastos, E. L., et al. (2022). Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence. Journal of Photochemistry and Photobiology A: Chemistry, 433, 1-11 art. 114161. doi:10.1016/j.jphotochem.2022.114161

    • NLM

      Khalid M, Souza Junior SP de, Cabello MC, Bartoloni FH, Ciscato LFML, Bastos EL, El Seoud OA, Baader WJ. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence [Internet]. Journal of Photochemistry and Photobiology A: Chemistry. 2022 ; 433 1-11 art. 114161.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.jphotochem.2022.114161

    • Vancouver

      Khalid M, Souza Junior SP de, Cabello MC, Bartoloni FH, Ciscato LFML, Bastos EL, El Seoud OA, Baader WJ. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence [Internet]. Journal of Photochemistry and Photobiology A: Chemistry. 2022 ; 433 1-11 art. 114161.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.jphotochem.2022.114161

  • Artigo de periodico

    Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives (2022)

    Tolmachev, Dmitry ; Lukasheva, Natalia; Ramazanov, Ruslan; Nazarychev, Victor ; Borzdun, Natalia ; Volgin, Igor ; Andreeva, Maria; Glova, Artyom; Melnikova, Sofia; Dobrovskiy, Alexey; Silber, Steven A; Larin, Sergey ; Souza, Rafael Maglia de ; Ribeiro, Mauro Carlos Costa ; Lyulin, Sergey ; Karttunen, Mikko

    Source: International Journal of Molecular Sciences. Unidade: IQ

    Subjects: SOLVENTE, MECÂNICA QUÂNTICA, SIMULAÇÃO

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    • ABNT

      TOLMACHEV, Dmitry et al. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives. International Journal of Molecular Sciences, v. 23, p. 1-68 art. 645, 2022Tradução . . Disponível em: https://doi.org/10.3390/ijms23020645. Acesso em: 27 nov. 2025.

    • APA

      Tolmachev, D., Lukasheva, N., Ramazanov, R., Nazarychev, V., Borzdun, N., Volgin, I., et al. (2022). Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives. International Journal of Molecular Sciences, 23, 1-68 art. 645. doi:10.3390/ijms23020645

    • NLM

      Tolmachev D, Lukasheva N, Ramazanov R, Nazarychev V, Borzdun N, Volgin I, Andreeva M, Glova A, Melnikova S, Dobrovskiy A, Silber SA, Larin S, Souza RM de, Ribeiro MCC, Lyulin S, Karttunen M. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives [Internet]. International Journal of Molecular Sciences. 2022 ; 23 1-68 art. 645.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ijms23020645

    • Vancouver

      Tolmachev D, Lukasheva N, Ramazanov R, Nazarychev V, Borzdun N, Volgin I, Andreeva M, Glova A, Melnikova S, Dobrovskiy A, Silber SA, Larin S, Souza RM de, Ribeiro MCC, Lyulin S, Karttunen M. Computer simulations of deep eutectic solvents: challenges, solutions, and perspectives [Internet]. International Journal of Molecular Sciences. 2022 ; 23 1-68 art. 645.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/ijms23020645

  • Artigo de periodico

    Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers (2022)

    Batishcheva, Elizaveta; Sokolova, Darya N; Fedotova, Veronika S; Sokolova, Maria P; Nikolaeva, Alexandra L; Vakulyuk, Alexey Y; Shakhbazova, Christina Y; Ribeiro, Mauro Carlos Costa ; Karttunen, Mikko; Smirnov, Michael A

    Source: Polymers. Unidade: IQ

    Subjects: MATERIAIS NANOESTRUTURADOS, CELULOSE, SOLVENTE

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      BATISHCHEVA, Elizaveta et al. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers. Polymers, v. 14, n. 1, p. 1-18, 2022Tradução . . Disponível em: https://doi.org/10.3390/polym14010078. Acesso em: 27 nov. 2025.

    • APA

      Batishcheva, E., Sokolova, D. N., Fedotova, V. S., Sokolova, M. P., Nikolaeva, A. L., Vakulyuk, A. Y., et al. (2022). Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers. Polymers, 14( 1), 1-18. doi:10.3390/polym14010078

    • NLM

      Batishcheva E, Sokolova DN, Fedotova VS, Sokolova MP, Nikolaeva AL, Vakulyuk AY, Shakhbazova CY, Ribeiro MCC, Karttunen M, Smirnov MA. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers [Internet]. Polymers. 2022 ; 14( 1): 1-18.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/polym14010078

    • Vancouver

      Batishcheva E, Sokolova DN, Fedotova VS, Sokolova MP, Nikolaeva AL, Vakulyuk AY, Shakhbazova CY, Ribeiro MCC, Karttunen M, Smirnov MA. Strengthening cellulose nanopaper via deep eutectic solvent and ultrasound-induced surface disordering of nanofibers [Internet]. Polymers. 2022 ; 14( 1): 1-18.[citado 2025 nov. 27 ] Available from: https://doi.org/10.3390/polym14010078

  • Artigo de periodico

    Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand (2022)

    Franco, Leandro Rezende ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Benavides, Paola Andrea ; Cezar, Henrique ; Araujo, Moyses ; Coutinho, Kaline Rabelo ; Araki, Koiti

    Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ

    Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO

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    • ABNT

      FRANCO, Leandro Rezende et al. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, v. 24, n. 17, p. 10222-10240, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP03912A. Acesso em: 27 nov. 2025.

    • APA

      Franco, L. R., Toledo, K. C. F., Matias, T. A., Benavides, P. A., Cezar, H., Araujo, M., et al. (2022). Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, 24( 17), 10222-10240. doi:10.1039/D1CP03912A

    • NLM

      Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/D1CP03912A

    • Vancouver

      Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/D1CP03912A

  • Trabalho de evento-resumo

    Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular (2021)

    Brito, Marcos Otavio Oliveira de; Schenberg, Leonardo Araujo ; Ducati, Lucas Colucci

    Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ

    Subjects: SOLVENTE, FÍSICO-QUÍMICA

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    • ABNT

      BRITO, Marcos Otavio Oliveira de e SCHENBERG, Leonardo Araujo e DUCATI, Lucas Colucci. Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular. 2021, Anais.. São Paulo: Pró-Reitoria de Pesquisa/USP, 2021. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 27 nov. 2025.

    • APA

      Brito, M. O. O. de, Schenberg, L. A., & Ducati, L. C. (2021). Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular. In Resumos. São Paulo: Pró-Reitoria de Pesquisa/USP. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • NLM

      Brito MOO de, Schenberg LA, Ducati LC. Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular [Internet]. Resumos. 2021 ;[citado 2025 nov. 27 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

    • Vancouver

      Brito MOO de, Schenberg LA, Ducati LC. Efeito do solvente no deslocamento químico de carbono-13 de derivados da prolina por dinâmica molecular [Internet]. Resumos. 2021 ;[citado 2025 nov. 27 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210

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