Filtros : "Arábia Saudita" "Alemanha" Removidos: "PARASITOLOGIA" "Westfälische Wilhelms-Universität Münster - Münster - Germany" "Carrilho, Emanuel" "FOB-BAB" Limpar

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  • Fonte: ChemistrySelect. Unidade: IFSC

    Assuntos: FOTOCATÁLISE, IRRADIAÇÃO

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      ALNAGGAR, Gubran et al. Selective photocatalytic CO2 reduction through plasmonic Z-scheme Ag-Bi2O3-ZnO heterostructures. ChemistrySelect, v. 9, n. 19, p. e202400577 + supporting information, 2024Tradução . . Disponível em: https://doi.org/10.1002/slct.202400577. Acesso em: 29 jun. 2024.
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      Alnaggar, G., Alkanad, K., Bajiri, M. A., Krishnappagowda, L. N., Ananda, S., & Drmosh, Q. (2024). Selective photocatalytic CO2 reduction through plasmonic Z-scheme Ag-Bi2O3-ZnO heterostructures. ChemistrySelect, 9( 19), e202400577 + supporting information. doi:doi.org/10.1002/slct.202400577
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      Alnaggar G, Alkanad K, Bajiri MA, Krishnappagowda LN, Ananda S, Drmosh Q. Selective photocatalytic CO2 reduction through plasmonic Z-scheme Ag-Bi2O3-ZnO heterostructures [Internet]. ChemistrySelect. 2024 ; 9( 19): e202400577 + supporting information.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/slct.202400577
    • Vancouver

      Alnaggar G, Alkanad K, Bajiri MA, Krishnappagowda LN, Ananda S, Drmosh Q. Selective photocatalytic CO2 reduction through plasmonic Z-scheme Ag-Bi2O3-ZnO heterostructures [Internet]. ChemistrySelect. 2024 ; 9( 19): e202400577 + supporting information.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/slct.202400577
  • Fonte: Arabian Journal for Science and Engineering. Unidade: IQ

    Assunto: QUÍMICA QUÂNTICA

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      KHALID, Muhammad et al. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour. Arabian Journal for Science and Engineering, v. 49, p. 339–359, 2024Tradução . . Disponível em: https://doi.org/10.1007/s13369-023-08136-6. Acesso em: 29 jun. 2024.
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      Khalid, M., Maqsood, R., Shafiq, I., Baby, R., Asghar, M. A., Ahmed, S., et al. (2024). Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour. Arabian Journal for Science and Engineering, 49, 339–359. doi:10.1007/s13369-023-08136-6
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      Khalid M, Maqsood R, Shafiq I, Baby R, Asghar MA, Ahmed S, Alshehri SM, Braga AAC. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour [Internet]. Arabian Journal for Science and Engineering. 2024 ; 49 339–359.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1007/s13369-023-08136-6
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      Khalid M, Maqsood R, Shafiq I, Baby R, Asghar MA, Ahmed S, Alshehri SM, Braga AAC. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour [Internet]. Arabian Journal for Science and Engineering. 2024 ; 49 339–359.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1007/s13369-023-08136-6
  • Fonte: Scientifc Reports. Unidade: IQ

    Assuntos: MATERIAIS, ÓPTICA, FOTÔNICA

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      SHAFQ, Iqra et al. Influence of azacycle donor moieties on the photovoltaic properties of benzo[c][1,2,5]thiadiazole based organic systems: a DFT study. Scientifc Reports, v. 13, p. 1-12 art. 14630, 2023Tradução . . Disponível em: https://doi.org/10.1038/s41598-023-41679-0. Acesso em: 29 jun. 2024.
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      shafq, I., Khalid, M., Asghar, M. A., Baby, R., Braga, A. A. C., Alshehri, S. M., & Ahmed, S. (2023). Influence of azacycle donor moieties on the photovoltaic properties of benzo[c][1,2,5]thiadiazole based organic systems: a DFT study. Scientifc Reports, 13, 1-12 art. 14630. doi:10.1038/s41598-023-41679-0
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      shafq I, Khalid M, Asghar MA, Baby R, Braga AAC, Alshehri SM, Ahmed S. Influence of azacycle donor moieties on the photovoltaic properties of benzo[c][1,2,5]thiadiazole based organic systems: a DFT study [Internet]. Scientifc Reports. 2023 ; 13 1-12 art. 14630.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-023-41679-0
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      shafq I, Khalid M, Asghar MA, Baby R, Braga AAC, Alshehri SM, Ahmed S. Influence of azacycle donor moieties on the photovoltaic properties of benzo[c][1,2,5]thiadiazole based organic systems: a DFT study [Internet]. Scientifc Reports. 2023 ; 13 1-12 art. 14630.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-023-41679-0
  • Fonte: ChemistrySelect. Unidade: IQ

    Assuntos: ESPECTROSCOPIA, MATERIAIS ÓPTICOS

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      HAROON, Muhammad et al. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties. ChemistrySelect, v. 8, n. 28, p. 1-11, 2023Tradução . . Disponível em: https://doi.org/10.1002/slct.202301209. Acesso em: 29 jun. 2024.
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      Haroon, M., Akhtar, T., Khalid, M., Mehmood, H., Braga, A. A. C., Alhokbany, N., & Ahmed, S. (2023). Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties. ChemistrySelect, 8( 28), 1-11. doi:10.1002/slct.202301209
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      Haroon M, Akhtar T, Khalid M, Mehmood H, Braga AAC, Alhokbany N, Ahmed S. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties [Internet]. ChemistrySelect. 2023 ; 8( 28): 1-11.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/slct.202301209
    • Vancouver

      Haroon M, Akhtar T, Khalid M, Mehmood H, Braga AAC, Alhokbany N, Ahmed S. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties [Internet]. ChemistrySelect. 2023 ; 8( 28): 1-11.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/slct.202301209
  • Fonte: Scientific Reports. Unidade: IQ

    Assuntos: QUÍMICA QUÂNTICA, MATERIAIS ÓPTICOS

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      KHALID, Muhammad et al. Promising impact of push–pull configuration into designed octacyclic naphthalene-based organic scaffolds for nonlinear optical amplitudes: a quantum chemical approach. Scientific Reports, v. 13, p. 1-16 art. 20104, 2023Tradução . . Disponível em: https://dx.doi.org/10.1038/s41598-023-44327-9. Acesso em: 29 jun. 2024.
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      Khalid, M., Shafiq, I., Asghar, M. A., Braga, A. A. C., Alshehri, S. M., Haroon, M., & Sanyang, M. L. (2023). Promising impact of push–pull configuration into designed octacyclic naphthalene-based organic scaffolds for nonlinear optical amplitudes: a quantum chemical approach. Scientific Reports, 13, 1-16 art. 20104. doi:10.1038/s41598-023-44327-9
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      Khalid M, Shafiq I, Asghar MA, Braga AAC, Alshehri SM, Haroon M, Sanyang ML. Promising impact of push–pull configuration into designed octacyclic naphthalene-based organic scaffolds for nonlinear optical amplitudes: a quantum chemical approach [Internet]. Scientific Reports. 2023 ; 13 1-16 art. 20104.[citado 2024 jun. 29 ] Available from: https://dx.doi.org/10.1038/s41598-023-44327-9
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      Khalid M, Shafiq I, Asghar MA, Braga AAC, Alshehri SM, Haroon M, Sanyang ML. Promising impact of push–pull configuration into designed octacyclic naphthalene-based organic scaffolds for nonlinear optical amplitudes: a quantum chemical approach [Internet]. Scientific Reports. 2023 ; 13 1-16 art. 20104.[citado 2024 jun. 29 ] Available from: https://dx.doi.org/10.1038/s41598-023-44327-9
  • Fonte: Oral and Maxillofacial Surgery. Unidade: FOB

    Assuntos: DISFUNÇÃO TEMPOROMANDIBULAR, METANÁLISE, PLACAS OCLUSAIS, ENSAIO CLÍNICO CONTROLADO RANDOMIZADO

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      AL-MORAISSI, Essam Ahmed et al. The hierarchy of diferent treatments for myogenous temporomandibular disorders: a systematic review and network meta-analysis of randomized clinical trials. Oral and Maxillofacial Surgery, v. 26, p. 519–533, 2022Tradução . . Disponível em: https://doi.org/10.1007/s10006-021-01009-y. Acesso em: 29 jun. 2024.
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      Al-Moraissi, E. A., Conti, P. C. R., Alyahya, A., Alkebsi, K., Elsharkawy, A., & Christidis, N. (2022). The hierarchy of diferent treatments for myogenous temporomandibular disorders: a systematic review and network meta-analysis of randomized clinical trials. Oral and Maxillofacial Surgery, 26, 519–533. doi:10.1007/s10006-021-01009-y
    • NLM

      Al-Moraissi EA, Conti PCR, Alyahya A, Alkebsi K, Elsharkawy A, Christidis N. The hierarchy of diferent treatments for myogenous temporomandibular disorders: a systematic review and network meta-analysis of randomized clinical trials [Internet]. Oral and Maxillofacial Surgery. 2022 ; 26 519–533.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1007/s10006-021-01009-y
    • Vancouver

      Al-Moraissi EA, Conti PCR, Alyahya A, Alkebsi K, Elsharkawy A, Christidis N. The hierarchy of diferent treatments for myogenous temporomandibular disorders: a systematic review and network meta-analysis of randomized clinical trials [Internet]. Oral and Maxillofacial Surgery. 2022 ; 26 519–533.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1007/s10006-021-01009-y
  • Fonte: Scientifc Reports. Unidades: FM, IQ

    Assuntos: CÉLULAS SOLARES, DEPÓSITOS DE COMBUSTÍVEL FÓSSIL

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      KHALID, Muhammad et al. First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores. Scientifc Reports, v. 12, p. 1-15 art. 20148 , 2022Tradução . . Disponível em: https://doi.org/10.1038/s41598-022-24087-8. Acesso em: 29 jun. 2024.
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      Khalid, M., Ahmed, R., shafq, I., Arshad, M., Asghar, M. A., Munawar, K. S., et al. (2022). First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores. Scientifc Reports, 12, 1-15 art. 20148 . doi:10.1038/s41598-022-24087-8
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      Khalid M, Ahmed R, shafq I, Arshad M, Asghar MA, Munawar KS, Imran M, Braga AAC. First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores [Internet]. Scientifc Reports. 2022 ; 12 1-15 art. 20148 .[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-022-24087-8
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      Khalid M, Ahmed R, shafq I, Arshad M, Asghar MA, Munawar KS, Imran M, Braga AAC. First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores [Internet]. Scientifc Reports. 2022 ; 12 1-15 art. 20148 .[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-022-24087-8
  • Fonte: Scientific Reports. Unidade: IQ

    Assuntos: COLORIMETRIA, FLÚOR, ÍONS

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      BASRI, Rabia et al. Quinoline based thiosemicarbazones as colorimetric chemosensors for fluoride and cyanide ions and DFT studies. Scientific Reports, v. 12, p. 1-19, 2022Tradução . . Disponível em: https://doi.org/10.1038/s41598-022-08860-3. Acesso em: 29 jun. 2024.
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      Basri, R., Khalid, M., Khan, M. U., Abdullah, M., Syed, A., Elgorban, A. M., et al. (2022). Quinoline based thiosemicarbazones as colorimetric chemosensors for fluoride and cyanide ions and DFT studies. Scientific Reports, 12, 1-19. doi:10.1038/s41598-022-08860-3
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      Basri R, Khalid M, Khan MU, Abdullah M, Syed A, Elgorban AM, Al-Rejaie SS, Braga AAC, Shafiq Z. Quinoline based thiosemicarbazones as colorimetric chemosensors for fluoride and cyanide ions and DFT studies [Internet]. Scientific Reports. 2022 ; 12 1-19.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-022-08860-3
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      Basri R, Khalid M, Khan MU, Abdullah M, Syed A, Elgorban AM, Al-Rejaie SS, Braga AAC, Shafiq Z. Quinoline based thiosemicarbazones as colorimetric chemosensors for fluoride and cyanide ions and DFT studies [Internet]. Scientific Reports. 2022 ; 12 1-19.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-022-08860-3
  • Fonte: ChemistrySelect. Unidade: IQ

    Assuntos: DOENÇAS INFECCIOSAS, MALÁRIA, SAIS, QUÍMICA ORGÂNICA, QUÍMICA SUPRAMOLECULAR

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      ALI, Akbar et al. Preparation, QTAIM and single-crystal exploration of the Pyrimethamine-based co-crystal salts with substituted benzoic acids. ChemistrySelect, v. 7, p. 1-13 art. e202200349, 2022Tradução . . Disponível em: https://doi.org/10.1002/slct.202200349. Acesso em: 29 jun. 2024.
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      Ali, A., Khalid, M., Ashfaq, M., Malik, A. N., Muhammad Nawaz Tahir,, Assiri, M. A., et al. (2022). Preparation, QTAIM and single-crystal exploration of the Pyrimethamine-based co-crystal salts with substituted benzoic acids. ChemistrySelect, 7, 1-13 art. e202200349. doi:10.1002/slct.202200349
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      Ali A, Khalid M, Ashfaq M, Malik AN, Muhammad Nawaz Tahir, Assiri MA, Imran M, Morais SF de A, Braga AAC. Preparation, QTAIM and single-crystal exploration of the Pyrimethamine-based co-crystal salts with substituted benzoic acids [Internet]. ChemistrySelect. 2022 ; 7 1-13 art. e202200349.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/slct.202200349
    • Vancouver

      Ali A, Khalid M, Ashfaq M, Malik AN, Muhammad Nawaz Tahir, Assiri MA, Imran M, Morais SF de A, Braga AAC. Preparation, QTAIM and single-crystal exploration of the Pyrimethamine-based co-crystal salts with substituted benzoic acids [Internet]. ChemistrySelect. 2022 ; 7 1-13 art. e202200349.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/slct.202200349
  • Fonte: Scientific Reports. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, COMPOSTOS ORGÂNICOS

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      KHALID, Muhammad et al. Exploration of promising optical and electronic properties of (non-polymer) small donor molecules for organic solar cells. Scientific Reports, v. 11, p. 1-15 art. 21540, 2021Tradução . . Disponível em: https://doi.org/10.1038/s41598-021-01070-3. Acesso em: 29 jun. 2024.
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      Khalid, M., Khan, M. U., Ahmed, S., Shafiq, Z., Alam, M. M., Imran, M., et al. (2021). Exploration of promising optical and electronic properties of (non-polymer) small donor molecules for organic solar cells. Scientific Reports, 11, 1-15 art. 21540. doi:10.1038/s41598-021-01070-3
    • NLM

      Khalid M, Khan MU, Ahmed S, Shafiq Z, Alam MM, Imran M, Braga AAC, Akram MS. Exploration of promising optical and electronic properties of (non-polymer) small donor molecules for organic solar cells [Internet]. Scientific Reports. 2021 ; 11 1-15 art. 21540.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-021-01070-3
    • Vancouver

      Khalid M, Khan MU, Ahmed S, Shafiq Z, Alam MM, Imran M, Braga AAC, Akram MS. Exploration of promising optical and electronic properties of (non-polymer) small donor molecules for organic solar cells [Internet]. Scientific Reports. 2021 ; 11 1-15 art. 21540.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-021-01070-3
  • Fonte: Scientific Reports. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, ENERGIA SOLAR

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      KHALID, Muhammad et al. Molecular engineering of indenoindene-3-ethylrodanine acceptors with A2-A1-D-A1-A2 architecture for promising fullerene-free organic solar cells. Scientific Reports, v. 11, p. 1-15 art. 20320, 2021Tradução . . Disponível em: https://doi.org/10.1038/s41598-021-99308-7. Acesso em: 29 jun. 2024.
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      Khalid, M., Momina,, Imran, M., Rehman, M. F. ur, Braga, A. A. C., & Akram, M. S. (2021). Molecular engineering of indenoindene-3-ethylrodanine acceptors with A2-A1-D-A1-A2 architecture for promising fullerene-free organic solar cells. Scientific Reports, 11, 1-15 art. 20320. doi:10.1038/s41598-021-99308-7
    • NLM

      Khalid M, Momina, Imran M, Rehman MF ur, Braga AAC, Akram MS. Molecular engineering of indenoindene-3-ethylrodanine acceptors with A2-A1-D-A1-A2 architecture for promising fullerene-free organic solar cells [Internet]. Scientific Reports. 2021 ; 11 1-15 art. 20320.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-021-99308-7
    • Vancouver

      Khalid M, Momina, Imran M, Rehman MF ur, Braga AAC, Akram MS. Molecular engineering of indenoindene-3-ethylrodanine acceptors with A2-A1-D-A1-A2 architecture for promising fullerene-free organic solar cells [Internet]. Scientific Reports. 2021 ; 11 1-15 art. 20320.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-021-99308-7
  • Fonte: Scientific Reports. Unidade: IQ

    Assuntos: RECEPTORES, MOLÉCULA

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      ISLAM, Muhammad et al. 2-Nitro- and 4-fluorocinnamaldehyde based receptors as naked-eye chemosensors to potential molecular keypad lock. Scientific Reports, v. 11, p. 1-24 art. 20847, 2021Tradução . . Disponível em: https://doi.org/10.1038/s41598-021-99599-w. Acesso em: 29 jun. 2024.
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      Islam, M., Shafiq, Z., Mabood, F., Shah, H. H., Singh, V., Khalid, M., et al. (2021). 2-Nitro- and 4-fluorocinnamaldehyde based receptors as naked-eye chemosensors to potential molecular keypad lock. Scientific Reports, 11, 1-24 art. 20847. doi:10.1038/s41598-021-99599-w
    • NLM

      Islam M, Shafiq Z, Mabood F, Shah HH, Singh V, Khalid M, Morais SF de A, Braga AAC, Khan MU, Hussain J, Al-Harrasi A, Marraiki N, Zaghloul NSS. 2-Nitro- and 4-fluorocinnamaldehyde based receptors as naked-eye chemosensors to potential molecular keypad lock [Internet]. Scientific Reports. 2021 ; 11 1-24 art. 20847.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-021-99599-w
    • Vancouver

      Islam M, Shafiq Z, Mabood F, Shah HH, Singh V, Khalid M, Morais SF de A, Braga AAC, Khan MU, Hussain J, Al-Harrasi A, Marraiki N, Zaghloul NSS. 2-Nitro- and 4-fluorocinnamaldehyde based receptors as naked-eye chemosensors to potential molecular keypad lock [Internet]. Scientific Reports. 2021 ; 11 1-24 art. 20847.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1038/s41598-021-99599-w
  • Fonte: Chemical Engineering & Technology. Unidades: EP, FCF

    Assuntos: DINÂMICA DOS FLUÍDOS COMPUTACIONAL, ESCOAMENTO MULTIFÁSICO

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      SILVA, Andhros Guimarães et al. Large-eddy simulation of oil-water annular flow in eccentric vertical pipes. Chemical Engineering & Technology, v. 44, n. 1, p. 104-113, 2021Tradução . . Disponível em: https://doi.org/10.1002/ceat.202000361. Acesso em: 29 jun. 2024.
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      Silva, A. G., Moraes, D. de, Al Arni, S., Solisio, C., Converti, A., Oliveira, R. P. de S., & Vianna Junior, A. dos S. (2021). Large-eddy simulation of oil-water annular flow in eccentric vertical pipes. Chemical Engineering & Technology, 44( 1), 104-113. doi:10.1002/ceat.202000361
    • NLM

      Silva AG, Moraes D de, Al Arni S, Solisio C, Converti A, Oliveira RP de S, Vianna Junior A dos S. Large-eddy simulation of oil-water annular flow in eccentric vertical pipes [Internet]. Chemical Engineering & Technology. 2021 ; 44( 1): 104-113.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ceat.202000361
    • Vancouver

      Silva AG, Moraes D de, Al Arni S, Solisio C, Converti A, Oliveira RP de S, Vianna Junior A dos S. Large-eddy simulation of oil-water annular flow in eccentric vertical pipes [Internet]. Chemical Engineering & Technology. 2021 ; 44( 1): 104-113.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ceat.202000361
  • Fonte: European Journal of Organic Chemistry. Unidade: IQSC

    Assunto: OXIDAÇÃO

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      DAY, David P. e ALSENANI, Nawaf I. e ALSIMAREE, Abdulrahman A. Reactivity and Applications of Iodine Monochloride in Synthetic Approaches. European Journal of Organic Chemistry, v. 2021, n. 30, p. 4299 – 4307, 2021Tradução . . Disponível em: https://doi.org/10.1002/ejoc.202100554. Acesso em: 29 jun. 2024.
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      Day, D. P., Alsenani, N. I., & Alsimaree, A. A. (2021). Reactivity and Applications of Iodine Monochloride in Synthetic Approaches. European Journal of Organic Chemistry, 2021( 30), 4299 – 4307. doi:10.1002/ejoc.202100554
    • NLM

      Day DP, Alsenani NI, Alsimaree AA. Reactivity and Applications of Iodine Monochloride in Synthetic Approaches [Internet]. European Journal of Organic Chemistry. 2021 ; 2021( 30): 4299 – 4307.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ejoc.202100554
    • Vancouver

      Day DP, Alsenani NI, Alsimaree AA. Reactivity and Applications of Iodine Monochloride in Synthetic Approaches [Internet]. European Journal of Organic Chemistry. 2021 ; 2021( 30): 4299 – 4307.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ejoc.202100554
  • Fonte: Chemical Engineering Technology. Unidades: IQ, FCF

    Assuntos: SÍNTESE ORGÂNICA, MEDICAMENTO, TERMODINÂMICA QUÍMICA

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      CALVO, Paulo Victor Cuesta et al. Flow synthesis of 2-[methyl(pyridin-2-yl)amino]ethanol: an experimental and computational study. Chemical Engineering Technology, v. 44, n. 2, p. 283–290, 2021Tradução . . Disponível em: https://doi.org/10.1002/ceat.202000423. Acesso em: 29 jun. 2024.
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      Calvo, P. V. C., Batista, P. R., Silva, R. R. de O., Arni, S. A., Solisio, C., Ducati, L. C., & Palma, M. S. A. (2021). Flow synthesis of 2-[methyl(pyridin-2-yl)amino]ethanol: an experimental and computational study. Chemical Engineering Technology, 44( 2), 283–290. doi:10.1002/ceat.202000423
    • NLM

      Calvo PVC, Batista PR, Silva RR de O, Arni SA, Solisio C, Ducati LC, Palma MSA. Flow synthesis of 2-[methyl(pyridin-2-yl)amino]ethanol: an experimental and computational study [Internet]. Chemical Engineering Technology. 2021 ; 44( 2): 283–290.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ceat.202000423
    • Vancouver

      Calvo PVC, Batista PR, Silva RR de O, Arni SA, Solisio C, Ducati LC, Palma MSA. Flow synthesis of 2-[methyl(pyridin-2-yl)amino]ethanol: an experimental and computational study [Internet]. Chemical Engineering Technology. 2021 ; 44( 2): 283–290.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ceat.202000423
  • Fonte: Asian Journal of Organic Chemistry. Unidade: IQSC

    Assuntos: BROMO, OXIDAÇÃO

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    • ABNT

      DAY, David Philip e ALSENANI, Nawaf I. Dibromoisocyanuric Acid:: Applications in Brominations and Oxidation Processes for the Synthesis of High Value Compounds. Asian Journal of Organic Chemistry, v. 9, p. 1162-1171, 2021Tradução . . Disponível em: https://doi.org/10.1002/ajoc.202000249. Acesso em: 29 jun. 2024.
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      Day, D. P., & Alsenani, N. I. (2021). Dibromoisocyanuric Acid:: Applications in Brominations and Oxidation Processes for the Synthesis of High Value Compounds. Asian Journal of Organic Chemistry, 9, 1162-1171. doi:10.1002/ajoc.202000249
    • NLM

      Day DP, Alsenani NI. Dibromoisocyanuric Acid:: Applications in Brominations and Oxidation Processes for the Synthesis of High Value Compounds [Internet]. Asian Journal of Organic Chemistry. 2021 ;9 1162-1171.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ajoc.202000249
    • Vancouver

      Day DP, Alsenani NI. Dibromoisocyanuric Acid:: Applications in Brominations and Oxidation Processes for the Synthesis of High Value Compounds [Internet]. Asian Journal of Organic Chemistry. 2021 ;9 1162-1171.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ajoc.202000249
  • Fonte: Chemical Engineering Technology. Unidade: FCF

    Assuntos: EFLUENTES, MERCÚRIO (ELEMENTO QUÍMICO), ÁGUA CONTAMINADA, BIOMASSA

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    • ABNT

      SOLISIO, Carlo et al. Kinetics and isotherms of mercury biosorption by dry biomass of Arthrospira (Spirulina) platensis. Chemical Engineering Technology, v. 43, n. 2, p. 240-247, 2020Tradução . . Disponível em: https://doi.org/10.1002/ceat.201900463. Acesso em: 29 jun. 2024.
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      Solisio, C., Spennati, E., Casazza, A. A., Arni, S., Palma, M. S. A., & Converti, A. (2020). Kinetics and isotherms of mercury biosorption by dry biomass of Arthrospira (Spirulina) platensis. Chemical Engineering Technology, 43( 2), 240-247. doi:10.1002/ceat.201900463
    • NLM

      Solisio C, Spennati E, Casazza AA, Arni S, Palma MSA, Converti A. Kinetics and isotherms of mercury biosorption by dry biomass of Arthrospira (Spirulina) platensis [Internet]. Chemical Engineering Technology. 2020 ; 43( 2): 240-247.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ceat.201900463
    • Vancouver

      Solisio C, Spennati E, Casazza AA, Arni S, Palma MSA, Converti A. Kinetics and isotherms of mercury biosorption by dry biomass of Arthrospira (Spirulina) platensis [Internet]. Chemical Engineering Technology. 2020 ; 43( 2): 240-247.[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/ceat.201900463
  • Fonte: ChemistrySelect. Unidade: IQSC

    Assuntos: ULTRASSOM, RAIOS X

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      KHALID, Muhammad et al. Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry. ChemistrySelect, v. 5, p. , 2020Tradução . . Disponível em: https://doi.org/10.1002/slct.202003589. Acesso em: 29 jun. 2024.
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      Khalid, M., Ali, A., Abid , S., Tahir, M. N., Khan, M. U., Ashfaq, M., et al. (2020). Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry. ChemistrySelect, 5, . doi:10.1002/slct.202003589
    • NLM

      Khalid M, Ali A, Abid S, Tahir MN, Khan MU, Ashfaq M, Imran M, Ahmad A. Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry [Internet]. ChemistrySelect. 2020 ; 5 .[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/slct.202003589
    • Vancouver

      Khalid M, Ali A, Abid S, Tahir MN, Khan MU, Ashfaq M, Imran M, Ahmad A. Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry [Internet]. ChemistrySelect. 2020 ; 5 .[citado 2024 jun. 29 ] Available from: https://doi.org/10.1002/slct.202003589
  • Fonte: ATMOSPHERIC MEASUREMENT TECHNIQUES. Unidade: IF

    Assuntos: QUÍMICA ATMOSFÉRICA, BIOGEOQUÍMICA

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    • ABNT

      SATURNO, Jorge et al. Comparison of different aethalometer correction schemes and a reference multi-wavelength absorption technique for ambient aerosol data. ATMOSPHERIC MEASUREMENT TECHNIQUES, v. 10, n. 8, p. 2837-2850, 2017Tradução . . Disponível em: https://doi.org/10.5194/amt-10-2837-2017. Acesso em: 29 jun. 2024.
    • APA

      Saturno, J., Poehlker, C., Cheng, Y., Ditas, F., Angelis, I. H. de, Moran-Zuloaga, D., et al. (2017). Comparison of different aethalometer correction schemes and a reference multi-wavelength absorption technique for ambient aerosol data. ATMOSPHERIC MEASUREMENT TECHNIQUES, 10( 8), 2837-2850. doi:10.5194/amt-10-2837-2017
    • NLM

      Saturno J, Poehlker C, Cheng Y, Ditas F, Angelis IH de, Moran-Zuloaga D, Poehlker ML, Walter D, Artaxo Netto PE, Wang Q, Andreae MO, Massabo D, Brito J, Carbone S, Souza RAF de, Chi X, Rizzo LV, Prati P. Comparison of different aethalometer correction schemes and a reference multi-wavelength absorption technique for ambient aerosol data [Internet]. ATMOSPHERIC MEASUREMENT TECHNIQUES. 2017 ; 10( 8): 2837-2850.[citado 2024 jun. 29 ] Available from: https://doi.org/10.5194/amt-10-2837-2017
    • Vancouver

      Saturno J, Poehlker C, Cheng Y, Ditas F, Angelis IH de, Moran-Zuloaga D, Poehlker ML, Walter D, Artaxo Netto PE, Wang Q, Andreae MO, Massabo D, Brito J, Carbone S, Souza RAF de, Chi X, Rizzo LV, Prati P. Comparison of different aethalometer correction schemes and a reference multi-wavelength absorption technique for ambient aerosol data [Internet]. ATMOSPHERIC MEASUREMENT TECHNIQUES. 2017 ; 10( 8): 2837-2850.[citado 2024 jun. 29 ] Available from: https://doi.org/10.5194/amt-10-2837-2017

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