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Filtros : "Journal of Molecular Liquids" Limpar

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  • Artigo de periodico

    On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method (2019)

    Colherinhas, Guilherme ; Oliveira, Leonardo Bruno Assis ; Castro, Marcos A.; Fonseca, Tertius L.; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly

    Source: Journal of Molecular Liquids. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, SOLVENTE, MODELAGEM MOLECULAR, FLUÍDOS COMPLEXOS, MAGNETOHIDRODINÂMICA

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      COLHERINHAS, Guilherme et al. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method. Journal of Molecular Liquids, v. 294, n. 15, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2019.111611. Acesso em: 20 set. 2024.

    • APA

      Colherinhas, G., Oliveira, L. B. A., Castro, M. A., Fonseca, T. L., Coutinho, K. R., & Canuto, S. R. A. (2019). On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method. Journal of Molecular Liquids, 294( 15). doi:10.1016/j.molliq.2019.111611

    • NLM

      Colherinhas G, Oliveira LBA, Castro MA, Fonseca TL, Coutinho KR, Canuto SRA. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method [Internet]. Journal of Molecular Liquids. 2019 ;294( 15):[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2019.111611

    • Vancouver

      Colherinhas G, Oliveira LBA, Castro MA, Fonseca TL, Coutinho KR, Canuto SRA. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method [Internet]. Journal of Molecular Liquids. 2019 ;294( 15):[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2019.111611

  • Artigo de periodico

    Nanocomposites of acid free CNC and HDPE: dispersion from solvent driven by fast crystallization/gelatio (2018)

    Novo, Lísias Pereira; Curvelo, Antonio Aprigio da Silva ; Antonio José Félix Carvalho

    Source: Journal of Molecular Liquids. Unidades: IQSC, EESC

    Subjects: CELULOSE, NANOCOMPOSITOS

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      NOVO, Lísias Pereira e CURVELO, Antonio Aprigio da Silva e ANTONIO JOSÉ FÉLIX CARVALHO,. Nanocomposites of acid free CNC and HDPE: dispersion from solvent driven by fast crystallization/gelatio. Journal of Molecular Liquids, v. 266, p. Se 2018, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2018.06.062. Acesso em: 20 set. 2024.

    • APA

      Novo, L. P., Curvelo, A. A. da S., & Antonio José Félix Carvalho,. (2018). Nanocomposites of acid free CNC and HDPE: dispersion from solvent driven by fast crystallization/gelatio. Journal of Molecular Liquids, 266, Se 2018. doi:10.1016/j.molliq.2018.06.062

    • NLM

      Novo LP, Curvelo AA da S, Antonio José Félix Carvalho. Nanocomposites of acid free CNC and HDPE: dispersion from solvent driven by fast crystallization/gelatio [Internet]. Journal of Molecular Liquids. 2018 ; 266 Se 2018.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.06.062

    • Vancouver

      Novo LP, Curvelo AA da S, Antonio José Félix Carvalho. Nanocomposites of acid free CNC and HDPE: dispersion from solvent driven by fast crystallization/gelatio [Internet]. Journal of Molecular Liquids. 2018 ; 266 Se 2018.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.06.062

  • Artigo de periodico

    Polystyrene/cellulose nanofibril composites: fiber dispersion driven by nanoemulsion flocculation (2018)

    Carvalho, Antonio Jose Felix ; Trovatti, Eliane ; Casale, Cayque Alvares

    Source: Journal of Molecular Liquids. Unidade: EESC

    Subjects: NANOCOMPOSITOS, CELULOSE

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    • ABNT

      CARVALHO, Antonio Jose Felix e TROVATTI, Eliane e CASALE, Cayque Alvares. Polystyrene/cellulose nanofibril composites: fiber dispersion driven by nanoemulsion flocculation. Journal of Molecular Liquids, v. 272, p. 387-394, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2018.09.089. Acesso em: 20 set. 2024.

    • APA

      Carvalho, A. J. F., Trovatti, E., & Casale, C. A. (2018). Polystyrene/cellulose nanofibril composites: fiber dispersion driven by nanoemulsion flocculation. Journal of Molecular Liquids, 272, 387-394. doi:10.1016/j.molliq.2018.09.089

    • NLM

      Carvalho AJF, Trovatti E, Casale CA. Polystyrene/cellulose nanofibril composites: fiber dispersion driven by nanoemulsion flocculation [Internet]. Journal of Molecular Liquids. 2018 ; 272 387-394.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.09.089

    • Vancouver

      Carvalho AJF, Trovatti E, Casale CA. Polystyrene/cellulose nanofibril composites: fiber dispersion driven by nanoemulsion flocculation [Internet]. Journal of Molecular Liquids. 2018 ; 272 387-394.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.09.089

  • Artigo de periodico

    Reduced graphene oxide-modified Bi2WO6/BiOI composite for the effective photocatalytic removal of organic pollutants and molecular modeling of adsorption (2018)

    Hojamberdiev, Mirabbos; Kadirova, Zukhra C.; Gonçalves, Renato Vitalino ; Yubuta, Kunio; Matsushita, Nobuhiro; Teshima, Katsuya; Hasegawa, Masashi; Okada, Kiyoshi

    Source: Journal of Molecular Liquids. Unidade: IFSC

    Subjects: OURO, ENZIMAS, HIDROGENAÇÃO, HIDRÓLISE, ABSORÇÃO, ENZIMAS HIDROLÍTICAS

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    • ABNT

      HOJAMBERDIEV, Mirabbos et al. Reduced graphene oxide-modified Bi2WO6/BiOI composite for the effective photocatalytic removal of organic pollutants and molecular modeling of adsorption. Journal of Molecular Liquids, v. 268, p. 715-727, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2018.07.110. Acesso em: 20 set. 2024.

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      Hojamberdiev, M., Kadirova, Z. C., Gonçalves, R. V., Yubuta, K., Matsushita, N., Teshima, K., et al. (2018). Reduced graphene oxide-modified Bi2WO6/BiOI composite for the effective photocatalytic removal of organic pollutants and molecular modeling of adsorption. Journal of Molecular Liquids, 268, 715-727. doi:10.1016/j.molliq.2018.07.110

    • NLM

      Hojamberdiev M, Kadirova ZC, Gonçalves RV, Yubuta K, Matsushita N, Teshima K, Hasegawa M, Okada K. Reduced graphene oxide-modified Bi2WO6/BiOI composite for the effective photocatalytic removal of organic pollutants and molecular modeling of adsorption [Internet]. Journal of Molecular Liquids. 2018 ; 268 715-727.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.07.110

    • Vancouver

      Hojamberdiev M, Kadirova ZC, Gonçalves RV, Yubuta K, Matsushita N, Teshima K, Hasegawa M, Okada K. Reduced graphene oxide-modified Bi2WO6/BiOI composite for the effective photocatalytic removal of organic pollutants and molecular modeling of adsorption [Internet]. Journal of Molecular Liquids. 2018 ; 268 715-727.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.07.110

  • Artigo de periodico

    Estimating density of ionic liquids under very high pressure (2018)

    Penna, Tatiana Casselli; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa

    Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN

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    • ABNT

      PENNA, Tatiana Casselli et al. Estimating density of ionic liquids under very high pressure. Journal of Molecular Liquids, v. 265, p. 510-516, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2018.06.028. Acesso em: 20 set. 2024.

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      Penna, T. C., Paschoal, V. H., Faria, L. F. de O., & Ribeiro, M. C. C. (2018). Estimating density of ionic liquids under very high pressure. Journal of Molecular Liquids, 265, 510-516. doi:10.1016/j.molliq.2018.06.028

    • NLM

      Penna TC, Paschoal VH, Faria LF de O, Ribeiro MCC. Estimating density of ionic liquids under very high pressure [Internet]. Journal of Molecular Liquids. 2018 ; 265 510-516.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.06.028

    • Vancouver

      Penna TC, Paschoal VH, Faria LF de O, Ribeiro MCC. Estimating density of ionic liquids under very high pressure [Internet]. Journal of Molecular Liquids. 2018 ; 265 510-516.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.06.028

  • Artigo de periodico

    β-Cyclodextrin hydroxypropyl methylcellulose hydrogels for bisphenol A adsorption (2018)

    Souza, Ícaro F.T. de; Petri, Denise Freitas Siqueira

    Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: ADSORÇÃO, ESTERILIZAÇÃO

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      SOUZA, Ícaro F.T. de e PETRI, Denise Freitas Siqueira. β-Cyclodextrin hydroxypropyl methylcellulose hydrogels for bisphenol A adsorption. Journal of Molecular Liquids, v. 266, p. 640-648, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2018.06.117. Acesso em: 20 set. 2024.

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      Souza, Í. F. T. de, & Petri, D. F. S. (2018). β-Cyclodextrin hydroxypropyl methylcellulose hydrogels for bisphenol A adsorption. Journal of Molecular Liquids, 266, 640-648. doi:10.1016/j.molliq.2018.06.117

    • NLM

      Souza ÍFT de, Petri DFS. β-Cyclodextrin hydroxypropyl methylcellulose hydrogels for bisphenol A adsorption [Internet]. Journal of Molecular Liquids. 2018 ; 266 640-648.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.06.117

    • Vancouver

      Souza ÍFT de, Petri DFS. β-Cyclodextrin hydroxypropyl methylcellulose hydrogels for bisphenol A adsorption [Internet]. Journal of Molecular Liquids. 2018 ; 266 640-648.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.06.117

  • Artigo de periodico

    Comparison between lyotropic cholesteric phase behavior with partly fluorinated surfactants and their exact hydrogenated counterparts (2018)

    Akpinar, Erol; Yurdakul, Sinan; Figueiredo Neto, Antônio Martins

    Source: Journal of Molecular Liquids. Unidade: IF

    Subjects: FLUÍDOS COMPLEXOS, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS, SMALL-ANGLE X-RAY SCATTERING

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      AKPINAR, Erol e YURDAKUL, Sinan e FIGUEIREDO NETO, Antônio Martins. Comparison between lyotropic cholesteric phase behavior with partly fluorinated surfactants and their exact hydrogenated counterparts. Journal of Molecular Liquids, v. 259, n. ju 2018, p. 239-248, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2018.03.031. Acesso em: 20 set. 2024.

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      Akpinar, E., Yurdakul, S., & Figueiredo Neto, A. M. (2018). Comparison between lyotropic cholesteric phase behavior with partly fluorinated surfactants and their exact hydrogenated counterparts. Journal of Molecular Liquids, 259( ju 2018), 239-248. doi:10.1016/j.molliq.2018.03.031

    • NLM

      Akpinar E, Yurdakul S, Figueiredo Neto AM. Comparison between lyotropic cholesteric phase behavior with partly fluorinated surfactants and their exact hydrogenated counterparts [Internet]. Journal of Molecular Liquids. 2018 ; 259( ju 2018): 239-248.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.03.031

    • Vancouver

      Akpinar E, Yurdakul S, Figueiredo Neto AM. Comparison between lyotropic cholesteric phase behavior with partly fluorinated surfactants and their exact hydrogenated counterparts [Internet]. Journal of Molecular Liquids. 2018 ; 259( ju 2018): 239-248.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2018.03.031

  • Artigo de periodico

    Local solvent properties of imidazolium-based ionic liquids (2016)

    Veldhorst, Arno A; Faria, Luiz F. O; Ribeiro, Mauro Carlos Costa

    Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: SOLVENTE, LÍQUIDOS IÔNICOS

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      VELDHORST, Arno A e FARIA, Luiz F. O e RIBEIRO, Mauro Carlos Costa. Local solvent properties of imidazolium-based ionic liquids. Journal of Molecular Liquids, v. 223, p. 283-288, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2016.08.044. Acesso em: 20 set. 2024.

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      Veldhorst, A. A., Faria, L. F. O., & Ribeiro, M. C. C. (2016). Local solvent properties of imidazolium-based ionic liquids. Journal of Molecular Liquids, 223, 283-288. doi:10.1016/j.molliq.2016.08.044

    • NLM

      Veldhorst AA, Faria LFO, Ribeiro MCC. Local solvent properties of imidazolium-based ionic liquids [Internet]. Journal of Molecular Liquids. 2016 ; 223 283-288.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2016.08.044

    • Vancouver

      Veldhorst AA, Faria LFO, Ribeiro MCC. Local solvent properties of imidazolium-based ionic liquids [Internet]. Journal of Molecular Liquids. 2016 ; 223 283-288.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2016.08.044

  • Artigo de periodico

    Raman band shape analysis of cyanate-anion ionic liquids (2015)

    Penna, Tatiana Casselli; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa

    Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN

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    • ABNT

      PENNA, Tatiana Casselli e FARIA, Luiz Felipe de Oliveira e RIBEIRO, Mauro Carlos Costa. Raman band shape analysis of cyanate-anion ionic liquids. Journal of Molecular Liquids, v. 209, p. 676-682, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2015.06.038. Acesso em: 20 set. 2024.

    • APA

      Penna, T. C., Faria, L. F. de O., & Ribeiro, M. C. C. (2015). Raman band shape analysis of cyanate-anion ionic liquids. Journal of Molecular Liquids, 209, 676-682. doi:10.1016/j.molliq.2015.06.038

    • NLM

      Penna TC, Faria LF de O, Ribeiro MCC. Raman band shape analysis of cyanate-anion ionic liquids [Internet]. Journal of Molecular Liquids. 2015 ; 209 676-682.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2015.06.038

    • Vancouver

      Penna TC, Faria LF de O, Ribeiro MCC. Raman band shape analysis of cyanate-anion ionic liquids [Internet]. Journal of Molecular Liquids. 2015 ; 209 676-682.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2015.06.038

  • Artigo de periodico

    Molecular dynamics simulations of high-frequency sound modes in ionic liquids (2015)

    Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa

    Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, FREQUÊNCIA DO SOM

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      PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulations of high-frequency sound modes in ionic liquids. Journal of Molecular Liquids, v. 210, p. 252-256, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2015.04.018. Acesso em: 20 set. 2024.

    • APA

      Paschoal, V. H., & Ribeiro, M. C. C. (2015). Molecular dynamics simulations of high-frequency sound modes in ionic liquids. Journal of Molecular Liquids, 210, 252-256. doi:10.1016/j.molliq.2015.04.018

    • NLM

      Paschoal VH, Ribeiro MCC. Molecular dynamics simulations of high-frequency sound modes in ionic liquids [Internet]. Journal of Molecular Liquids. 2015 ; 210 252-256.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2015.04.018

    • Vancouver

      Paschoal VH, Ribeiro MCC. Molecular dynamics simulations of high-frequency sound modes in ionic liquids [Internet]. Journal of Molecular Liquids. 2015 ; 210 252-256.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/j.molliq.2015.04.018

  • Artigo de periodico

    Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3' (2008)

    Costa, Marcello Ferreira; Ribeiro, Mauro Carlos Costa

    Source: Journal of Molecular Liquids. Unidade: IQ

    Assunto: QUÍMICA QUÂNTICA

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      COSTA, Marcello Ferreira e RIBEIRO, Mauro Carlos Costa. Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'. Journal of Molecular Liquids, v. 138, n. 1-3, p. 61-68, 2008Tradução . . Acesso em: 20 set. 2024.

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      Costa, M. F., & Ribeiro, M. C. C. (2008). Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'. Journal of Molecular Liquids, 138( 1-3), 61-68.

    • NLM

      Costa MF, Ribeiro MCC. Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'. Journal of Molecular Liquids. 2008 ; 138( 1-3): 61-68.[citado 2024 set. 20 ]

    • Vancouver

      Costa MF, Ribeiro MCC. Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'. Journal of Molecular Liquids. 2008 ; 138( 1-3): 61-68.[citado 2024 set. 20 ]

  • Artigo de periodico

    Detailed microscopic study of 1 M aqueous NaCl solution by computer simulations (2000)

    Degrève, Léo; Silva, Fernando Luís B. da

    Source: Journal of Molecular Liquids. Unidade: FFCLRP

    Assunto: QUÍMICA TEÓRICA

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      DEGRÈVE, Léo e SILVA, Fernando Luís B. da. Detailed microscopic study of 1 M aqueous NaCl solution by computer simulations. Journal of Molecular Liquids, v. 87, p. 217-232, 2000Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(00)00122-7. Acesso em: 20 set. 2024.

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      Degrève, L., & Silva, F. L. B. da. (2000). Detailed microscopic study of 1 M aqueous NaCl solution by computer simulations. Journal of Molecular Liquids, 87, 217-232. doi:10.1016/s0167-7322(00)00122-7

    • NLM

      Degrève L, Silva FLB da. Detailed microscopic study of 1 M aqueous NaCl solution by computer simulations [Internet]. Journal of Molecular Liquids. 2000 ; 87 217-232.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(00)00122-7

    • Vancouver

      Degrève L, Silva FLB da. Detailed microscopic study of 1 M aqueous NaCl solution by computer simulations [Internet]. Journal of Molecular Liquids. 2000 ; 87 217-232.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(00)00122-7

  • Artigo de periodico

    Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate (1999)

    Possidonio, Shirley; El Seoud, Omar A

    Source: Journal of Molecular Liquids. Unidade: IQ

    Assunto: QUÍMICA ORGÂNICA

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      POSSIDONIO, Shirley e EL SEOUD, Omar A. Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate. Journal of Molecular Liquids, v. 80, n. 2/3, p. 231-251, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(99)00025-2. Acesso em: 20 set. 2024.

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      Possidonio, S., & El Seoud, O. A. (1999). Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate. Journal of Molecular Liquids, 80( 2/3), 231-251. doi:10.1016/s0167-7322(99)00025-2

    • NLM

      Possidonio S, El Seoud OA. Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate [Internet]. Journal of Molecular Liquids. 1999 ; 80( 2/3): 231-251.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(99)00025-2

    • Vancouver

      Possidonio S, El Seoud OA. Effects of charge and structure of surfactants on kinetics of water reactions: the pH-independent hydrolysis of bis(2,4-dinitrophenyl) carbonate [Internet]. Journal of Molecular Liquids. 1999 ; 80( 2/3): 231-251.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(99)00025-2

  • Artigo de periodico

    Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems (1999)

    Arêas, Elizabeth Pinheiro Gomes ; Menezes, Helga H. A.; Santos, Paulo Sérgio ; Areas, José Alfredo Gomes

    Source: Journal of Molecular Liquids. Unidades: IQ, FSP

    Subjects: FÍSICO-QUÍMICA, REOLOGIA

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      ARÊAS, Elizabeth Pinheiro Gomes et al. Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems. Journal of Molecular Liquids, v. 79, n. 1, p. 45-58, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(98)00101-9. Acesso em: 20 set. 2024.

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      Arêas, E. P. G., Menezes, H. H. A., Santos, P. S., & Areas, J. A. G. (1999). Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems. Journal of Molecular Liquids, 79( 1), 45-58. doi:10.1016/s0167-7322(98)00101-9

    • NLM

      Arêas EPG, Menezes HHA, Santos PS, Areas JAG. Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems [Internet]. Journal of Molecular Liquids. 1999 ; 79( 1): 45-58.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(98)00101-9

    • Vancouver

      Arêas EPG, Menezes HHA, Santos PS, Areas JAG. Hydrodynamic, optical and spectroscopic studies of some organic-aqueous binary systems [Internet]. Journal of Molecular Liquids. 1999 ; 79( 1): 45-58.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(98)00101-9

  • Artigo de periodico

    Effects of tetramethylurea on the tertiary structure of lysozyme in water (1999)

    Arêas, Elizabeth Pinheiro Gomes ; Menezes, Helga H A; Areas, José Alfredo Gomes; Santos, Paulo S

    Source: Journal of Molecular Liquids. Unidades: FSP, IQ

    Assunto: QUÍMICA

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      ARÊAS, Elizabeth Pinheiro Gomes et al. Effects of tetramethylurea on the tertiary structure of lysozyme in water. Journal of Molecular Liquids, n. 79, p. 45-58, 1999Tradução . . Disponível em: https://doi.org/10.1063/1.477240. Acesso em: 20 set. 2024.

    • APA

      Arêas, E. P. G., Menezes, H. H. A., Areas, J. A. G., & Santos, P. S. (1999). Effects of tetramethylurea on the tertiary structure of lysozyme in water. Journal of Molecular Liquids, ( 79), 45-58. doi:10.1063/1.477240

    • NLM

      Arêas EPG, Menezes HHA, Areas JAG, Santos PS. Effects of tetramethylurea on the tertiary structure of lysozyme in water [Internet]. Journal of Molecular Liquids. 1999 ;( 79): 45-58.[citado 2024 set. 20 ] Available from: https://doi.org/10.1063/1.477240

    • Vancouver

      Arêas EPG, Menezes HHA, Areas JAG, Santos PS. Effects of tetramethylurea on the tertiary structure of lysozyme in water [Internet]. Journal of Molecular Liquids. 1999 ;( 79): 45-58.[citado 2024 set. 20 ] Available from: https://doi.org/10.1063/1.477240

  • Artigo de periodico

    Use of NMR to probe the structure of water at interfaces of organized assemblies (1997)

    El Seoud, Omar A

    Source: Journal of Molecular Liquids. Unidade: IQ

    Assunto: QUÍMICA ORGÂNICA

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    • ABNT

      EL SEOUD, Omar A. Use of NMR to probe the structure of water at interfaces of organized assemblies. Journal of Molecular Liquids, v. 72, n. 1-3, p. 85-103, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(97)00032-9. Acesso em: 20 set. 2024.

    • APA

      El Seoud, O. A. (1997). Use of NMR to probe the structure of water at interfaces of organized assemblies. Journal of Molecular Liquids, 72( 1-3), 85-103. doi:10.1016/s0167-7322(97)00032-9

    • NLM

      El Seoud OA. Use of NMR to probe the structure of water at interfaces of organized assemblies [Internet]. Journal of Molecular Liquids. 1997 ; 72( 1-3): 85-103.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(97)00032-9

    • Vancouver

      El Seoud OA. Use of NMR to probe the structure of water at interfaces of organized assemblies [Internet]. Journal of Molecular Liquids. 1997 ; 72( 1-3): 85-103.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(97)00032-9

  • Artigo de periodico

    Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models (1997)

    Ribeiro, Mauro Carlos Costa ; Santos, P S

    Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: COMPUTAÇÃO APLICADA, QUÍMICA, FÍSICO-QUÍMICA

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    • ABNT

      RIBEIRO, Mauro Carlos Costa e SANTOS, P S. Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models. Journal of Molecular Liquids, v. 71, n. 1, p. 25-38, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(96)00957-9. Acesso em: 20 set. 2024.

    • APA

      Ribeiro, M. C. C., & Santos, P. S. (1997). Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models. Journal of Molecular Liquids, 71( 1), 25-38. doi:10.1016/s0167-7322(96)00957-9

    • NLM

      Ribeiro MCC, Santos PS. Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models [Internet]. Journal of Molecular Liquids. 1997 ; 71( 1): 25-38.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(96)00957-9

    • Vancouver

      Ribeiro MCC, Santos PS. Vibrational dephasing in liquid carbonyl sulfide comparison between molecular dynamics of rigid and flexible molecular models [Internet]. Journal of Molecular Liquids. 1997 ; 71( 1): 25-38.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(96)00957-9

  • Artigo de periodico

    Characterization of dioctadecylammonium chloride vesicle prepared by membrane extrusion and dichloromethane infection (1997)

    Cuccovia, Iolanda Midea ; Sesso, Antônio; Abuin, E B; Okino, P F; Tavares, P G; Florenzano, F H; Chaimovich Guralnik, Hernan

    Source: Journal of Molecular Liquids. Unidades: IQ, FM

    Assunto: BIOQUÍMICA

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    • ABNT

      CUCCOVIA, Iolanda Midea et al. Characterization of dioctadecylammonium chloride vesicle prepared by membrane extrusion and dichloromethane infection. Journal of Molecular Liquids, v. 72, n. 1-3, p. 323-336, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0167-7322(97)00046-9. Acesso em: 20 set. 2024.

    • APA

      Cuccovia, I. M., Sesso, A., Abuin, E. B., Okino, P. F., Tavares, P. G., Florenzano, F. H., & Chaimovich Guralnik, H. (1997). Characterization of dioctadecylammonium chloride vesicle prepared by membrane extrusion and dichloromethane infection. Journal of Molecular Liquids, 72( 1-3), 323-336. doi:10.1016/s0167-7322(97)00046-9

    • NLM

      Cuccovia IM, Sesso A, Abuin EB, Okino PF, Tavares PG, Florenzano FH, Chaimovich Guralnik H. Characterization of dioctadecylammonium chloride vesicle prepared by membrane extrusion and dichloromethane infection [Internet]. Journal of Molecular Liquids. 1997 ; 72( 1-3): 323-336.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(97)00046-9

    • Vancouver

      Cuccovia IM, Sesso A, Abuin EB, Okino PF, Tavares PG, Florenzano FH, Chaimovich Guralnik H. Characterization of dioctadecylammonium chloride vesicle prepared by membrane extrusion and dichloromethane infection [Internet]. Journal of Molecular Liquids. 1997 ; 72( 1-3): 323-336.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/s0167-7322(97)00046-9

  • Artigo de periodico

    Computer simulation of vibrational dephasing in carbon disulfide (1996)

    Ribeiro, Mauro Carlos Costa ; Santos, P S

    Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: COMPUTAÇÃO APLICADA, QUÍMICA, FÍSICO-QUÍMICA

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    • ABNT

      RIBEIRO, Mauro Carlos Costa e SANTOS, P S. Computer simulation of vibrational dephasing in carbon disulfide. Journal of Molecular Liquids, v. 68, n. 1 , p. 33-54, 1996Tradução . . Disponível em: https://doi.org/10.1016/0167-7322(95)00919-1. Acesso em: 20 set. 2024.

    • APA

      Ribeiro, M. C. C., & Santos, P. S. (1996). Computer simulation of vibrational dephasing in carbon disulfide. Journal of Molecular Liquids, 68( 1 ), 33-54. doi:10.1016/0167-7322(95)00919-1

    • NLM

      Ribeiro MCC, Santos PS. Computer simulation of vibrational dephasing in carbon disulfide [Internet]. Journal of Molecular Liquids. 1996 ;68( 1 ): 33-54.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/0167-7322(95)00919-1

    • Vancouver

      Ribeiro MCC, Santos PS. Computer simulation of vibrational dephasing in carbon disulfide [Internet]. Journal of Molecular Liquids. 1996 ;68( 1 ): 33-54.[citado 2024 set. 20 ] Available from: https://doi.org/10.1016/0167-7322(95)00919-1

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