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  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: TUNGSTÊNIO, OXIGÊNIO

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    • ABNT

      SIMONOVA, Viktoriia M et al. Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry. Journal of Physical Chemistry B, v. 129, n. 1, p. 153–161, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpcb.4c06967. Acesso em: 25 jan. 2026.
    • APA

      Simonova, V. M., Pestova, O. N., Espósito, B. P., & Khripun, V. D. (2025). Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry. Journal of Physical Chemistry B, 129( 1), 153–161. doi:10.1021/acs.jpcb.4c06967
    • NLM

      Simonova VM, Pestova ON, Espósito BP, Khripun VD. Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry [Internet]. Journal of Physical Chemistry B. 2025 ; 129( 1): 153–161.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.4c06967
    • Vancouver

      Simonova VM, Pestova ON, Espósito BP, Khripun VD. Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry [Internet]. Journal of Physical Chemistry B. 2025 ; 129( 1): 153–161.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.4c06967
  • Source: Science. Unidade: IQ

    Subjects: DIÓXIDO DE CARBONO, HIDROGENAÇÃO, CATALISADORES, COMBUSTÍVEIS ALTERNATIVOS

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      YE, Jingyun et al. Hydrogenation of CO2 for sustainable fuel and chemical production. Science, v. 387, n. 6737, p. 1-9 art. 943, 2025Tradução . . Disponível em: https://dx.doi.org/10.1126/science.adn9388. Acesso em: 25 jan. 2026.
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      Ye, J., Dimitratos, N., Rossi, L. M., Thonemann, N., Beale, A. M., & Wojcieszak, R. (2025). Hydrogenation of CO2 for sustainable fuel and chemical production. Science, 387( 6737), 1-9 art. 943. doi:10.1126/science.adn9388
    • NLM

      Ye J, Dimitratos N, Rossi LM, Thonemann N, Beale AM, Wojcieszak R. Hydrogenation of CO2 for sustainable fuel and chemical production [Internet]. Science. 2025 ; 387( 6737): 1-9 art. 943.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1126/science.adn9388
    • Vancouver

      Ye J, Dimitratos N, Rossi LM, Thonemann N, Beale AM, Wojcieszak R. Hydrogenation of CO2 for sustainable fuel and chemical production [Internet]. Science. 2025 ; 387( 6737): 1-9 art. 943.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1126/science.adn9388
  • Source: ACS Omega. Unidades: IQ, IF

    Subjects: COMPOSTOS INORGÂNICOS, COMPOSTOS ORGÂNICOS, NUTRIÇÃO HUMANA

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      LISEVSKI, Caroline Inês et al. Vitamin B3 intercalated in layered double hydroxides: a drug delivery system for metabolic regulation. ACS Omega, v. 9, n. 30, p. 32962−32968, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acsomega.4c03934. Acesso em: 25 jan. 2026.
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      Lisevski, C. I., Morais, A. F., Aguero, N. F., Teixeira, A. C., Ribeiro, F. W. M., Correra, T. C., et al. (2024). Vitamin B3 intercalated in layered double hydroxides: a drug delivery system for metabolic regulation. ACS Omega, 9( 30), 32962−32968. doi:10.1021/acsomega.4c03934
    • NLM

      Lisevski CI, Morais AF, Aguero NF, Teixeira AC, Ribeiro FWM, Correra TC, Silva IGN da, Mustafa D. Vitamin B3 intercalated in layered double hydroxides: a drug delivery system for metabolic regulation [Internet]. ACS Omega. 2024 ; 9( 30): 32962−32968.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1021/acsomega.4c03934
    • Vancouver

      Lisevski CI, Morais AF, Aguero NF, Teixeira AC, Ribeiro FWM, Correra TC, Silva IGN da, Mustafa D. Vitamin B3 intercalated in layered double hydroxides: a drug delivery system for metabolic regulation [Internet]. ACS Omega. 2024 ; 9( 30): 32962−32968.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1021/acsomega.4c03934
  • Source: Organic Letters. Unidade: IQ

    Subjects: COVID-19, ÁCIDOS NUCLEICOS, ADENOSINA TRIFOSFATO

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      RIJPKEMA, Koen J et al. Synthesis of structural ADP-ribose analogues as inhibitors for SARS-CoV-2 Macrodomain 1. Organic Letters, v. 26, n. 27, p. 5700−5704, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.orglett.4c01792. Acesso em: 25 jan. 2026.
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      Rijpkema, K. J., Schuller, M., Veer, M. S. van der, Rieken, S., Chang, D. L. R., Balić, P., et al. (2024). Synthesis of structural ADP-ribose analogues as inhibitors for SARS-CoV-2 Macrodomain 1. Organic Letters, 26( 27), 5700−5704. doi:10.1021/acs.orglett.4c01792
    • NLM

      Rijpkema KJ, Schuller M, Veer MS van der, Rieken S, Chang DLR, Balić P, Todorov A, Minnee H, Wijngaarden S, Matos IA, Hoch NC, Codée JDC, Ahel I, Filippov DV. Synthesis of structural ADP-ribose analogues as inhibitors for SARS-CoV-2 Macrodomain 1 [Internet]. Organic Letters. 2024 ; 26( 27): 5700−5704.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1021/acs.orglett.4c01792
    • Vancouver

      Rijpkema KJ, Schuller M, Veer MS van der, Rieken S, Chang DLR, Balić P, Todorov A, Minnee H, Wijngaarden S, Matos IA, Hoch NC, Codée JDC, Ahel I, Filippov DV. Synthesis of structural ADP-ribose analogues as inhibitors for SARS-CoV-2 Macrodomain 1 [Internet]. Organic Letters. 2024 ; 26( 27): 5700−5704.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1021/acs.orglett.4c01792
  • Source: Journal of Physical Chemistry C. Unidade: IQ

    Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA RAMAN

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      PAGANOTO, Giordano Toscano e TEMPERINI, Márcia Laudelina Arruda e SANTOS, Diego Pereira dos. Nanoparticle shape effects on the SERS properties of small conductive bridges. Journal of Physical Chemistry C, v. 128, n. 38, p. 15974–15984, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpcc.4c03587. Acesso em: 25 jan. 2026.
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      Paganoto, G. T., Temperini, M. L. A., & Santos, D. P. dos. (2024). Nanoparticle shape effects on the SERS properties of small conductive bridges. Journal of Physical Chemistry C, 128( 38), 15974–15984. doi:10.1021/acs.jpcc.4c03587
    • NLM

      Paganoto GT, Temperini MLA, Santos DP dos. Nanoparticle shape effects on the SERS properties of small conductive bridges [Internet]. Journal of Physical Chemistry C. 2024 ; 128( 38): 15974–15984.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1021/acs.jpcc.4c03587
    • Vancouver

      Paganoto GT, Temperini MLA, Santos DP dos. Nanoparticle shape effects on the SERS properties of small conductive bridges [Internet]. Journal of Physical Chemistry C. 2024 ; 128( 38): 15974–15984.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1021/acs.jpcc.4c03587
  • Source: Science Signaling. Unidades: ICB, IQ, Interunidades em Bioinformática

    Subjects: DOR CRÔNICA, ANALGÉSICOS, ATIVAÇÃO ENZIMÁTICA

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    • ABNT

      NASCIMENTO, Alexandre Martins do et al. Exploring protein-protein interactions for the development of new analgesics. Science Signaling, v. 17, n. 857, p. 1-15 art. eadn4694, 2024Tradução . . Disponível em: https://dx.doi.org/10.1126/scisignal.adn4694. Acesso em: 25 jan. 2026.
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      Nascimento, A. M. do, Marques, R. B., Roldão, A. P., Rodrigues, A. M., Eslava, R. M., Dale, C. S., et al. (2024). Exploring protein-protein interactions for the development of new analgesics. Science Signaling, 17( 857), 1-15 art. eadn4694. doi:10.1126/scisignal.adn4694
    • NLM

      Nascimento AM do, Marques RB, Roldão AP, Rodrigues AM, Eslava RM, Dale CS, Reis EM, Schechtman D. Exploring protein-protein interactions for the development of new analgesics [Internet]. Science Signaling. 2024 ; 17( 857): 1-15 art. eadn4694.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1126/scisignal.adn4694
    • Vancouver

      Nascimento AM do, Marques RB, Roldão AP, Rodrigues AM, Eslava RM, Dale CS, Reis EM, Schechtman D. Exploring protein-protein interactions for the development of new analgesics [Internet]. Science Signaling. 2024 ; 17( 857): 1-15 art. eadn4694.[citado 2026 jan. 25 ] Available from: https://dx.doi.org/10.1126/scisignal.adn4694
  • Source: Journal of the American Chemical Society. Unidades: IF, IQ

    Subjects: FOTOBIOLOGIA, ESPECTROSCOPIA

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      VALVERDE, Danillo et al. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water. Journal of the American Chemical Society, v. 2, n. 7, p. 1699-1711, 2022Tradução . . Disponível em: https://doi.org/10.1021/jacsau.2c00250. Acesso em: 25 jan. 2026.
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      Valverde, D., Mai, S., Canuto, S. R. A., Borin, A. C., & González, L. (2022). Ultrafast intersystem crossing dynamics of 6-selenoguanine in water. Journal of the American Chemical Society, 2( 7), 1699-1711. doi:10.1021/jacsau.2c00250
    • NLM

      Valverde D, Mai S, Canuto SRA, Borin AC, González L. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water [Internet]. Journal of the American Chemical Society. 2022 ; 2( 7): 1699-1711.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/jacsau.2c00250
    • Vancouver

      Valverde D, Mai S, Canuto SRA, Borin AC, González L. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water [Internet]. Journal of the American Chemical Society. 2022 ; 2( 7): 1699-1711.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/jacsau.2c00250
  • Source: ACS Omega. Unidade: IQ

    Subjects: MOLÉCULA, ESPECTROSCOPIA, ÓPTICA NÃO LINEAR, GEOMETRIA E MODELAGEM COMPUTACIONAL

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      IMRAN, Muhammad et al. Exploration of photophysical and nonlinear properties of Salicylaldehyde-based functionalized materials: a facile synthetic and DFT approach. ACS Omega, v. 6, p. 33914−33922, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsomega.1c04984. Acesso em: 25 jan. 2026.
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      Imran, M., Khalid, M., Jawaria, R., Ali, A., Asghar, M. A., Shafiq, Z., et al. (2021). Exploration of photophysical and nonlinear properties of Salicylaldehyde-based functionalized materials: a facile synthetic and DFT approach. ACS Omega, 6, 33914−33922. doi:10.1021/acsomega.1c04984
    • NLM

      Imran M, Khalid M, Jawaria R, Ali A, Asghar MA, Shafiq Z, Assiri MA, Lodhi HM, Braga AAC. Exploration of photophysical and nonlinear properties of Salicylaldehyde-based functionalized materials: a facile synthetic and DFT approach [Internet]. ACS Omega. 2021 ; 6 33914−33922.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acsomega.1c04984
    • Vancouver

      Imran M, Khalid M, Jawaria R, Ali A, Asghar MA, Shafiq Z, Assiri MA, Lodhi HM, Braga AAC. Exploration of photophysical and nonlinear properties of Salicylaldehyde-based functionalized materials: a facile synthetic and DFT approach [Internet]. ACS Omega. 2021 ; 6 33914−33922.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acsomega.1c04984

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