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Artigo de periodico
Hetero-disubstituted sugarcane bagasse as an efficient bioadsorbent for cationic dyes (2025)
Carvalho, Megg Madonyk Cota Elias; Soares, Liliane Catone ; Adarme, Oscar Fernando Herrera; Ferreira, Gabriel Max Dias ; Savedra, Ranylson Marcello Leal ; Siqueira, Melissa Fabíola ; Azevêdo, Eduardo Ribeiro de ; Gurgel, Leandro Vinícius Alves
Source: Molecules. Unidade: IFSC
Subjects: BIOMASSA, RESSONÂNCIA MAGNÉTICA NUCLEAR, CANA-DE-AÇÚCAR, TRATAMENTO DE ÁGUA
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ABNT
CARVALHO, Megg Madonyk Cota Elias et al. Hetero-disubstituted sugarcane bagasse as an efficient bioadsorbent for cationic dyes. Molecules, v. 30, n. 15, p. 3163-1-3163-40 + supplementary materials, 2025Tradução . . Disponível em: https://doi.org/10.3390/molecules30153163. Acesso em: 05 jan. 2026.
APA
Carvalho, M. M. C. E., Soares, L. C., Adarme, O. F. H., Ferreira, G. M. D., Savedra, R. M. L., Siqueira, M. F., et al. (2025). Hetero-disubstituted sugarcane bagasse as an efficient bioadsorbent for cationic dyes. Molecules, 30( 15), 3163-1-3163-40 + supplementary materials. doi:10.3390/molecules30153163
NLM
Carvalho MMCE, Soares LC, Adarme OFH, Ferreira GMD, Savedra RML, Siqueira MF, Azevêdo ER de, Gurgel LVA. Hetero-disubstituted sugarcane bagasse as an efficient bioadsorbent for cationic dyes [Internet]. Molecules. 2025 ; 30( 15): 3163-1-3163-40 + supplementary materials.[citado 2026 jan. 05 ] Available from: https://doi.org/10.3390/molecules30153163
Vancouver
Carvalho MMCE, Soares LC, Adarme OFH, Ferreira GMD, Savedra RML, Siqueira MF, Azevêdo ER de, Gurgel LVA. Hetero-disubstituted sugarcane bagasse as an efficient bioadsorbent for cationic dyes [Internet]. Molecules. 2025 ; 30( 15): 3163-1-3163-40 + supplementary materials.[citado 2026 jan. 05 ] Available from: https://doi.org/10.3390/molecules30153163
Artigo de periodico
Aflavinine alkaloids from Aspergillus sp.: antibacterial activity and inosine 5’-monophosphate dehydrogenase (IMPDH) as a potential target in bacillus subtilis (2025)
Silva-Silva, João Victor ; Feitosa, André O.; Döring, Thiago Henrique ; Watanabe, Luciano Almeida; Siqueira, José Edson de Sousa; Andricopulo, Adriano Defini ; Marinho, Patricia Santana Barbosa ; Marinho, Andrey Moacir do Rosario
Source: Journal of the Brazilian Chemical Society. Unidade: IFSC
Subjects: RESISTÊNCIA MICROBIANA ÀS DROGAS, PLANEJAMENTO DE FÁRMACOS, CRISTALOGRAFIA
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SILVA-SILVA, João Victor et al. Aflavinine alkaloids from Aspergillus sp.: antibacterial activity and inosine 5’-monophosphate dehydrogenase (IMPDH) as a potential target in bacillus subtilis. Journal of the Brazilian Chemical Society, v. 36, n. 6, p. e-20250035-1-e-20250035-14, 2025Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20250035. Acesso em: 05 jan. 2026.
APA
Silva-Silva, J. V., Feitosa, A. O., Döring, T. H., Watanabe, L. A., Siqueira, J. E. de S., Andricopulo, A. D., et al. (2025). Aflavinine alkaloids from Aspergillus sp.: antibacterial activity and inosine 5’-monophosphate dehydrogenase (IMPDH) as a potential target in bacillus subtilis. Journal of the Brazilian Chemical Society, 36( 6), e-20250035-1-e-20250035-14. doi:10.21577/0103-5053.20250035
NLM
Silva-Silva JV, Feitosa AO, Döring TH, Watanabe LA, Siqueira JE de S, Andricopulo AD, Marinho PSB, Marinho AM do R. Aflavinine alkaloids from Aspergillus sp.: antibacterial activity and inosine 5’-monophosphate dehydrogenase (IMPDH) as a potential target in bacillus subtilis [Internet]. Journal of the Brazilian Chemical Society. 2025 ; 36( 6): e-20250035-1-e-20250035-14.[citado 2026 jan. 05 ] Available from: https://doi.org/10.21577/0103-5053.20250035
Vancouver
Silva-Silva JV, Feitosa AO, Döring TH, Watanabe LA, Siqueira JE de S, Andricopulo AD, Marinho PSB, Marinho AM do R. Aflavinine alkaloids from Aspergillus sp.: antibacterial activity and inosine 5’-monophosphate dehydrogenase (IMPDH) as a potential target in bacillus subtilis [Internet]. Journal of the Brazilian Chemical Society. 2025 ; 36( 6): e-20250035-1-e-20250035-14.[citado 2026 jan. 05 ] Available from: https://doi.org/10.21577/0103-5053.20250035
Artigo de periodico
Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys (2025)
Mazo, João H.; Soares, Carolina ; Inui, Guilherme K. ; Oliveira, Marcelo Falcão de ; Silva, Juarez Lopes Ferreira da
Source: Materials Science and Engineering A. Unidades: EESC, IQSC
Subjects: DENSIDADE, ENTROPIA, MATERIAIS
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ABNT
MAZO, João H. et al. Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys. Materials Science and Engineering A, v. 929, p. 148053, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.msea.2025.148053. Acesso em: 05 jan. 2026.
APA
Mazo, J. H., Soares, C., Inui, G. K., Oliveira, M. F. de, & Silva, J. L. F. da. (2025). Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys. Materials Science and Engineering A, 929, 148053. doi:10.1016/j.msea.2025.148053
NLM
Mazo JH, Soares C, Inui GK, Oliveira MF de, Silva JLF da. Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys [Internet]. Materials Science and Engineering A. 2025 ;929 148053.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.msea.2025.148053
Vancouver
Mazo JH, Soares C, Inui GK, Oliveira MF de, Silva JLF da. Structural and mechanical properties of refractory Nb30X25Ti25Al15V5 (X = Zr, Mo) high-entropy alloys [Internet]. Materials Science and Engineering A. 2025 ;929 148053.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.msea.2025.148053
Artigo de periodico
Phenotypic screening of H1-antihistamines identifies promethazine and rupatadine as active compounds against Toxocara canis infective larvae (2025)
Silva, Tais C.; Silva, Julia Godoy; Amaro, Monique C.; Silva-Silva, João Victor ; Döring, Thiago Henrique ; Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini ; Moraes, Josué de
Source: Pharmaceuticals. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, TOXOCARA CANIS, RESISTÊNCIA MICROBIANA ÀS DROGAS
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ABNT
SILVA, Tais C. et al. Phenotypic screening of H1-antihistamines identifies promethazine and rupatadine as active compounds against Toxocara canis infective larvae. Pharmaceuticals, v. 18, n. 7, p. 997-1-997-14 + supplementary materials, 2025Tradução . . Disponível em: https://doi.org/10.3390/ph18070997. Acesso em: 05 jan. 2026.
APA
Silva, T. C., Silva, J. G., Amaro, M. C., Silva-Silva, J. V., Döring, T. H., Ferreira, L. L. G., et al. (2025). Phenotypic screening of H1-antihistamines identifies promethazine and rupatadine as active compounds against Toxocara canis infective larvae. Pharmaceuticals, 18( 7), 997-1-997-14 + supplementary materials. doi:10.3390/ph18070997
NLM
Silva TC, Silva JG, Amaro MC, Silva-Silva JV, Döring TH, Ferreira LLG, Andricopulo AD, Moraes J de. Phenotypic screening of H1-antihistamines identifies promethazine and rupatadine as active compounds against Toxocara canis infective larvae [Internet]. Pharmaceuticals. 2025 ; 18( 7): 997-1-997-14 + supplementary materials.[citado 2026 jan. 05 ] Available from: https://doi.org/10.3390/ph18070997
Vancouver
Silva TC, Silva JG, Amaro MC, Silva-Silva JV, Döring TH, Ferreira LLG, Andricopulo AD, Moraes J de. Phenotypic screening of H1-antihistamines identifies promethazine and rupatadine as active compounds against Toxocara canis infective larvae [Internet]. Pharmaceuticals. 2025 ; 18( 7): 997-1-997-14 + supplementary materials.[citado 2026 jan. 05 ] Available from: https://doi.org/10.3390/ph18070997
Artigo de periodico
Computational investigation of the Lewis acid-catalyzed Diels–Alder reaction between carbon dioxide and furan (2025)
Nascimento, Joel Leitão ; Sampaio, Bruno S. ; Queiroz , Murillo H. ; Silva, Vitor Hugo Menezes da ; Alves, Tiago Vinicius ; Oliveira Filho, Antonio Gustavo Sampaio de
Source: Theoretical Chemistry Accounts. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, CATÁLISE, DIÓXIDO DE CARBONO
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ABNT
NASCIMENTO, Joel Leitão et al. Computational investigation of the Lewis acid-catalyzed Diels–Alder reaction between carbon dioxide and furan. Theoretical Chemistry Accounts, v. 144, p. art. 74 ( 1-7), 2025Tradução . . Disponível em: https://doi.org/10.1007/s00214-025-03230-4. Acesso em: 05 jan. 2026.
APA
Nascimento, J. L., Sampaio, B. S., Queiroz , M. H., Silva, V. H. M. da, Alves, T. V., & Oliveira Filho, A. G. S. de. (2025). Computational investigation of the Lewis acid-catalyzed Diels–Alder reaction between carbon dioxide and furan. Theoretical Chemistry Accounts, 144, art. 74 ( 1-7). doi:10.1007/s00214-025-03230-4
NLM
Nascimento JL, Sampaio BS, Queiroz MH, Silva VHM da, Alves TV, Oliveira Filho AGS de. Computational investigation of the Lewis acid-catalyzed Diels–Alder reaction between carbon dioxide and furan [Internet]. Theoretical Chemistry Accounts. 2025 ; 144 art. 74 ( 1-7).[citado 2026 jan. 05 ] Available from: https://doi.org/10.1007/s00214-025-03230-4
Vancouver
Nascimento JL, Sampaio BS, Queiroz MH, Silva VHM da, Alves TV, Oliveira Filho AGS de. Computational investigation of the Lewis acid-catalyzed Diels–Alder reaction between carbon dioxide and furan [Internet]. Theoretical Chemistry Accounts. 2025 ; 144 art. 74 ( 1-7).[citado 2026 jan. 05 ] Available from: https://doi.org/10.1007/s00214-025-03230-4
Artigo de periodico
Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects (2025)
Regis, Natan M.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Source: ACS Applied Energy Materials. Unidade: IQSC
Subjects: METAIS, QUÍMICA TEÓRICA
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ABNT
REGIS, Natan M. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects. ACS Applied Energy Materials, v. 8, n. 13, p. 8992–9005, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsaem.5c00610. Acesso em: 05 jan. 2026.
APA
Regis, N. M., Silva, J. L. F. da, & Lima, M. P. (2025). Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects. ACS Applied Energy Materials, 8( 13), 8992–9005. doi:10.1021/acsaem.5c00610
NLM
Regis NM, Silva JLF da, Lima MP. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects [Internet]. ACS Applied Energy Materials. 2025 ; 8( 13): 8992–9005.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1021/acsaem.5c00610
Vancouver
Regis NM, Silva JLF da, Lima MP. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects [Internet]. ACS Applied Energy Materials. 2025 ; 8( 13): 8992–9005.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1021/acsaem.5c00610
Artigo de periodico
Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations (2024)
Silva, Antonio Augusto Araujo Pinto ; Ferreira, Pedro Pires ; Dorini, Thiago Trevizam ; Coelho, Gilberto Carvalho ; Nunes, Carlos Angelo ; Eleno, Luiz Tadeu Fernandes
Source: Calphad-computer coupling of phase diagrams and thermochemistry. Unidade: EEL
Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), MATERIAIS
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ABNT
SILVA, Antonio Augusto Araujo Pinto et al. Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations. Calphad-computer coupling of phase diagrams and thermochemistry, v. 84, n. art. 102669, p. 1-7, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.calphad.2024.102669. Acesso em: 05 jan. 2026.
APA
Silva, A. A. A. P., Ferreira, P. P., Dorini, T. T., Coelho, G. C., Nunes, C. A., & Eleno, L. T. F. (2024). Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations. Calphad-computer coupling of phase diagrams and thermochemistry, 84( art. 102669), 1-7. doi:10.1016/j.calphad.2024.102669
NLM
Silva AAAP, Ferreira PP, Dorini TT, Coelho GC, Nunes CA, Eleno LTF. Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2024 ;84( art. 102669): 1-7.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.calphad.2024.102669
Vancouver
Silva AAAP, Ferreira PP, Dorini TT, Coelho GC, Nunes CA, Eleno LTF. Thermodynamic assessment of the Ta-Ge system supported by ab initio calculations [Internet]. Calphad-computer coupling of phase diagrams and thermochemistry. 2024 ;84( art. 102669): 1-7.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.calphad.2024.102669
Artigo de periodico
Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy (2024)
Regis, Natan M.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Source: Materials Today Communications. Unidade: IQSC
Subjects: MATERIAIS, SENSOR
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ABNT
REGIS, Natan M. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy. Materials Today Communications, v. 38, p. 107710, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.mtcomm.2023.107710. Acesso em: 05 jan. 2026.
APA
Regis, N. M., Silva, J. L. F. da, & Lima, M. P. (2024). Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy. Materials Today Communications, 38, 107710. doi:10.1016/j.mtcomm.2023.107710
NLM
Regis NM, Silva JLF da, Lima MP. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy [Internet]. Materials Today Communications. 2024 ;38 107710.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710
Vancouver
Regis NM, Silva JLF da, Lima MP. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy [Internet]. Materials Today Communications. 2024 ;38 107710.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710
Trabalho de evento
Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra (2024)
Santos, José Luiz Felix ; Souza, Gabriel L.C. de ; Haiduke, Roberto Luiz Andrade
Source: Livro de Resumos. Conference titles: Simpósio de Estrutura Eletrônica & Dinâmica Molecular- SEEDMOL. Unidade: IQSC
Subjects: TAUTOMERIA, SOLVATAÇÃO, QUÍMICA TEÓRICA
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ABNT
SANTOS, José Luiz Felix e SOUZA, Gabriel L.C. de e HAIDUKE, Roberto Luiz Andrade. Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra. 2024, Anais.. Goiás: Instituto de Química de São Carlos, Universidade de São Paulo, 2024. Disponível em: https://repositorio.usp.br/directbitstream/6320db2a-cd24-4c34-a6fc-a8bb86103065/P22197.pdf. Acesso em: 05 jan. 2026.
APA
Santos, J. L. F., Souza, G. L. C. de, & Haiduke, R. L. A. (2024). Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra. In Livro de Resumos. Goiás: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/6320db2a-cd24-4c34-a6fc-a8bb86103065/P22197.pdf
NLM
Santos JLF, Souza GLC de, Haiduke RLA. Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra [Internet]. Livro de Resumos. 2024 ;[citado 2026 jan. 05 ] Available from: https://repositorio.usp.br/directbitstream/6320db2a-cd24-4c34-a6fc-a8bb86103065/P22197.pdf
Vancouver
Santos JLF, Souza GLC de, Haiduke RLA. Unveiling the tautomerism of sulfapyridine: Solvent effects on stability and ultraviolet/visible UV absorption spectra [Internet]. Livro de Resumos. 2024 ;[citado 2026 jan. 05 ] Available from: https://repositorio.usp.br/directbitstream/6320db2a-cd24-4c34-a6fc-a8bb86103065/P22197.pdf
Artigo de periodico
Thermodynamic modeling and electronic properties of CsPb1-xSnxI3 as a polymorphic alloy (2024)
Araujo, Luis Octavio de; Rêgo, Celso Ricardo Caldeira; Wenzel , Wolfgang; Bastos, Carlos Maciel de Oliveira; Piotrowski, Maurício Jeomar ; Dias, Alexandre Cavalheiro ; Guedes Sobrinho, Diego
Source: Journal of Alloys and Compounds. Unidade: IFSC
Subjects: EFICIÊNCIA ENERGÉTICA, METAIS, FERROELETRICIDADE
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ABNT
ARAUJO, Luis Octavio de et al. Thermodynamic modeling and electronic properties of CsPb1-xSnxI3 as a polymorphic alloy. Journal of Alloys and Compounds, v. 992, p. 174485-1-174485-12 + supplementary material, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2024.174485. Acesso em: 05 jan. 2026.
APA
Araujo, L. O. de, Rêgo, C. R. C., Wenzel , W., Bastos, C. M. de O., Piotrowski, M. J., Dias, A. C., & Guedes Sobrinho, D. (2024). Thermodynamic modeling and electronic properties of CsPb1-xSnxI3 as a polymorphic alloy. Journal of Alloys and Compounds, 992, 174485-1-174485-12 + supplementary material. doi:10.1016/j.jallcom.2024.174485
NLM
Araujo LO de, Rêgo CRC, Wenzel W, Bastos CM de O, Piotrowski MJ, Dias AC, Guedes Sobrinho D. Thermodynamic modeling and electronic properties of CsPb1-xSnxI3 as a polymorphic alloy [Internet]. Journal of Alloys and Compounds. 2024 ; 992 174485-1-174485-12 + supplementary material.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.jallcom.2024.174485
Vancouver
Araujo LO de, Rêgo CRC, Wenzel W, Bastos CM de O, Piotrowski MJ, Dias AC, Guedes Sobrinho D. Thermodynamic modeling and electronic properties of CsPb1-xSnxI3 as a polymorphic alloy [Internet]. Journal of Alloys and Compounds. 2024 ; 992 174485-1-174485-12 + supplementary material.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.jallcom.2024.174485
Artigo de periodico
Experimental and first-principles investigation on how support morphology determines the performance of the Ziegler-Natta catalyst during ethylene polymerization (2024)
Saelee, Tinnakorn; Sitthijun, Pichayapong; Ngamlaor, Chinanang; Kerdprasit, Nuttapat; Rittiruam, Meena; Khajondetchairit, Patcharaporn; Silva, Juarez Lopes Ferreira da ; Buasuk, Nichakorn; Praserthdam, Piyasan; Praserthdam, Supareak
Source: Scientific Reports. Unidade: IQSC
Subjects: CATALISADORES, POLIMERIZAÇÃO
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ABNT
SAELEE, Tinnakorn et al. Experimental and first-principles investigation on how support morphology determines the performance of the Ziegler-Natta catalyst during ethylene polymerization. Scientific Reports, v. 14, p. 17835, 2024Tradução . . Disponível em: https://doi.org/10.1038/s41598-024-68289-8. Acesso em: 05 jan. 2026.
APA
Saelee, T., Sitthijun, P., Ngamlaor, C., Kerdprasit, N., Rittiruam, M., Khajondetchairit, P., et al. (2024). Experimental and first-principles investigation on how support morphology determines the performance of the Ziegler-Natta catalyst during ethylene polymerization. Scientific Reports, 14, 17835. doi:10.1038/s41598-024-68289-8
NLM
Saelee T, Sitthijun P, Ngamlaor C, Kerdprasit N, Rittiruam M, Khajondetchairit P, Silva JLF da, Buasuk N, Praserthdam P, Praserthdam S. Experimental and first-principles investigation on how support morphology determines the performance of the Ziegler-Natta catalyst during ethylene polymerization [Internet]. Scientific Reports. 2024 ;14 17835.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1038/s41598-024-68289-8
Vancouver
Saelee T, Sitthijun P, Ngamlaor C, Kerdprasit N, Rittiruam M, Khajondetchairit P, Silva JLF da, Buasuk N, Praserthdam P, Praserthdam S. Experimental and first-principles investigation on how support morphology determines the performance of the Ziegler-Natta catalyst during ethylene polymerization [Internet]. Scientific Reports. 2024 ;14 17835.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1038/s41598-024-68289-8
Artigo de periodico
Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations (2024)
González, José Eduardo; Danelon, João G.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Source: ACS Applied Materials and Interfaces. Unidade: IQSC
Subjects: ESTABILIDADE, CÉLULAS SOLARES
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ABNT
GONZÁLEZ, José Eduardo et al. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations. ACS Applied Materials and Interfaces, v. 16, p. 39251−39265, 2024Tradução . . Disponível em: https://doi.org/10.1021/acsami.4c05092. Acesso em: 05 jan. 2026.
APA
González, J. E., Danelon, J. G., Silva, J. L. F. da, & Lima, M. P. (2024). Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations. ACS Applied Materials and Interfaces, 16, 39251−39265. doi:10.1021/acsami.4c05092
NLM
González JE, Danelon JG, Silva JLF da, Lima MP. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations [Internet]. ACS Applied Materials and Interfaces. 2024 ;16 39251−39265.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1021/acsami.4c05092
Vancouver
González JE, Danelon JG, Silva JLF da, Lima MP. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations [Internet]. ACS Applied Materials and Interfaces. 2024 ;16 39251−39265.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1021/acsami.4c05092
Trabalho de evento-resumo
Approximations for the quantum work extracted from a correlated fermion system (2024)
Zawadzki, Krissia de ; Villanueva Filho, Orion de Macedo Xavier
Source: Livro de Resumos. Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC. Unidade: IFSC
Subjects: SISTEMA QUÂNTICO, TERMODINÂMICA, COMPUTAÇÃO QUÂNTICA
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ABNT
ZAWADZKI, Krissia de e VILLANUEVA FILHO, Orion de Macedo Xavier. Approximations for the quantum work extracted from a correlated fermion system. 2024, Anais.. São Carlos: Instituto de Física de São Carlos - IFSC, 2024. Disponível em: https://repositorio.usp.br/directbitstream/417fdf82-e916-4f21-94a0-7203ff834527/PROD036729_3232228.pdf. Acesso em: 05 jan. 2026.
APA
Zawadzki, K. de, & Villanueva Filho, O. de M. X. (2024). Approximations for the quantum work extracted from a correlated fermion system. In Livro de Resumos. São Carlos: Instituto de Física de São Carlos - IFSC. Recuperado de https://repositorio.usp.br/directbitstream/417fdf82-e916-4f21-94a0-7203ff834527/PROD036729_3232228.pdf
NLM
Zawadzki K de, Villanueva Filho O de MX. Approximations for the quantum work extracted from a correlated fermion system [Internet]. Livro de Resumos. 2024 ;[citado 2026 jan. 05 ] Available from: https://repositorio.usp.br/directbitstream/417fdf82-e916-4f21-94a0-7203ff834527/PROD036729_3232228.pdf
Vancouver
Zawadzki K de, Villanueva Filho O de MX. Approximations for the quantum work extracted from a correlated fermion system [Internet]. Livro de Resumos. 2024 ;[citado 2026 jan. 05 ] Available from: https://repositorio.usp.br/directbitstream/417fdf82-e916-4f21-94a0-7203ff834527/PROD036729_3232228.pdf
Artigo de periodico
Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach (2023)
Ramos, Tárcius N. ; Franco, Leandro ; Silva, Daniel ; Canuto, Sylvio Roberto Accioly
Source: Chinese Journal of Chemical Physics (CJCP). Unidade: IF
Subjects: MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, ÓPTICA NÃO LINEAR, MATERIAIS, SOLVENTE, ESPECTROSCOPIA
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ABNT
RAMOS, Tárcius N. et al. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), v. 159, n. 2, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0152308. Acesso em: 05 jan. 2026.
APA
Ramos, T. N., Franco, L., Silva, D., & Canuto, S. R. A. (2023). Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), 159( 2). doi:10.1063/5.0152308
NLM
Ramos TN, Franco L, Silva D, Canuto SRA. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2026 jan. 05 ] Available from: https://doi.org/10.1063/5.0152308
Vancouver
Ramos TN, Franco L, Silva D, Canuto SRA. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2026 jan. 05 ] Available from: https://doi.org/10.1063/5.0152308
Artigo de periodico
Sodium niobate microcubes decorated with ceria nanorods for hydrogen peroxide electrogeneration: An experimental and theoretical study (2023)
Antonin, Vanessa S.; Lucchetti, Lanna E.B.; Souza, Felipe M.; Pinheiro, Victor S.; Moura, João P.C.; Trench, Aline B.; Almeida, James M. de; Autreto, Pedro A.S.; Lanza, Marcos Roberto de Vasconcelos ; Santos, Mauro C.
Source: Journal of Alloys and Compounds. Unidade: IQSC
Subjects: ELETROQUÍMICA, PERÓXIDO DE HIDROGÊNIO
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ABNT
ANTONIN, Vanessa S. et al. Sodium niobate microcubes decorated with ceria nanorods for hydrogen peroxide electrogeneration: An experimental and theoretical study. Journal of Alloys and Compounds, v. 965, p. 171363, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2023.171363. Acesso em: 05 jan. 2026.
APA
Antonin, V. S., Lucchetti, L. E. B., Souza, F. M., Pinheiro, V. S., Moura, J. P. C., Trench, A. B., et al. (2023). Sodium niobate microcubes decorated with ceria nanorods for hydrogen peroxide electrogeneration: An experimental and theoretical study. Journal of Alloys and Compounds, 965, 171363. doi:10.1016/j.jallcom.2023.171363
NLM
Antonin VS, Lucchetti LEB, Souza FM, Pinheiro VS, Moura JPC, Trench AB, Almeida JM de, Autreto PAS, Lanza MR de V, Santos MC. Sodium niobate microcubes decorated with ceria nanorods for hydrogen peroxide electrogeneration: An experimental and theoretical study [Internet]. Journal of Alloys and Compounds. 2023 ;965 171363.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.jallcom.2023.171363
Vancouver
Antonin VS, Lucchetti LEB, Souza FM, Pinheiro VS, Moura JPC, Trench AB, Almeida JM de, Autreto PAS, Lanza MR de V, Santos MC. Sodium niobate microcubes decorated with ceria nanorods for hydrogen peroxide electrogeneration: An experimental and theoretical study [Internet]. Journal of Alloys and Compounds. 2023 ;965 171363.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.jallcom.2023.171363
Artigo de periodico
Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, v. 804, p. 139888-1-139888-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2022.139888. Acesso em: 05 jan. 2026.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, 804, 139888-1-139888-7. doi:10.1016/j.cplett.2022.139888
NLM
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Artigo de periodico
Bridging experiment and theory: morphology, optical, electronic, and magnetic properties of MnWO4 (2022)
Assis, Marcelo; Tello, Ana Cristina Mora ; Abud, Fábio Santos Alves ; Negre, Pablo; Ribeiro, Lara K. ; Ribeiro, Renan A. P. ; Masunaga, Sueli H ; Lima, Aline E.B. ; Luz Jr, Geraldo E. ; Jardim, Renato de Figueiredo ; Silva, Alberico Borges Ferreira da ; Andres, Juan ; Longo, Elson
Source: Applied Surface Science. Unidades: IF, IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
ASSIS, Marcelo et al. Bridging experiment and theory: morphology, optical, electronic, and magnetic properties of MnWO4. Applied Surface Science, v. 600, p. 154081, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2022.154081. Acesso em: 05 jan. 2026.
APA
Assis, M., Tello, A. C. M., Abud, F. S. A., Negre, P., Ribeiro, L. K., Ribeiro, R. A. P., et al. (2022). Bridging experiment and theory: morphology, optical, electronic, and magnetic properties of MnWO4. Applied Surface Science, 600, 154081. doi:10.1016/j.apsusc.2022.154081
NLM
Assis M, Tello ACM, Abud FSA, Negre P, Ribeiro LK, Ribeiro RAP, Masunaga SH, Lima AEB, Luz Jr GE, Jardim R de F, Silva ABF da, Andres J, Longo E. Bridging experiment and theory: morphology, optical, electronic, and magnetic properties of MnWO4 [Internet]. Applied Surface Science. 2022 ; 600 154081.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.apsusc.2022.154081
Vancouver
Assis M, Tello ACM, Abud FSA, Negre P, Ribeiro LK, Ribeiro RAP, Masunaga SH, Lima AEB, Luz Jr GE, Jardim R de F, Silva ABF da, Andres J, Longo E. Bridging experiment and theory: morphology, optical, electronic, and magnetic properties of MnWO4 [Internet]. Applied Surface Science. 2022 ; 600 154081.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.apsusc.2022.154081
Artigo de periodico
Graphene oxide-safranin modified@polyacrylonitrile membranes for water purification: reuse and mechanism based on theoretical calculations and XPS analysis (2022)
Neves, Tauany de Figueiredo; Camparotto, Natália Gabriele; Brião, Giani de Vargas; Mastelaro, Valmor Roberto ; Dantas, Renato Falcão; Vieira, Melissa Gurgel Adeodato; Prediger, Patrícia
Source: Journal of Water Process Engineering. Unidade: IFSC
Subjects: NANOCOMPOSITOS, ADSORÇÃO (TRATAMENTO DE ÁGUA), FOTOCATÁLISE, TRATAMENTO DE ÁGUA
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ABNT
NEVES, Tauany de Figueiredo et al. Graphene oxide-safranin modified@polyacrylonitrile membranes for water purification: reuse and mechanism based on theoretical calculations and XPS analysis. Journal of Water Process Engineering, v. 50, p. 103248-1-103248-17, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jwpe.2022.103248. Acesso em: 05 jan. 2026.
APA
Neves, T. de F., Camparotto, N. G., Brião, G. de V., Mastelaro, V. R., Dantas, R. F., Vieira, M. G. A., & Prediger, P. (2022). Graphene oxide-safranin modified@polyacrylonitrile membranes for water purification: reuse and mechanism based on theoretical calculations and XPS analysis. Journal of Water Process Engineering, 50, 103248-1-103248-17. doi:10.1016/j.jwpe.2022.103248
NLM
Neves T de F, Camparotto NG, Brião G de V, Mastelaro VR, Dantas RF, Vieira MGA, Prediger P. Graphene oxide-safranin modified@polyacrylonitrile membranes for water purification: reuse and mechanism based on theoretical calculations and XPS analysis [Internet]. Journal of Water Process Engineering. 2022 ; 50 103248-1-103248-17.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.jwpe.2022.103248
Vancouver
Neves T de F, Camparotto NG, Brião G de V, Mastelaro VR, Dantas RF, Vieira MGA, Prediger P. Graphene oxide-safranin modified@polyacrylonitrile membranes for water purification: reuse and mechanism based on theoretical calculations and XPS analysis [Internet]. Journal of Water Process Engineering. 2022 ; 50 103248-1-103248-17.[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.jwpe.2022.103248
Artigo de periodico
Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters (2021)
Perez, Natália Marcomini; Higashijima, Gabrielle Yumi; Ramos, Vânia Martins ; Batista, Ana Paula de Lima ; Nikolaou, Sofia
Source: Polyhedron. Unidade: FFCLRP
Subjects: RUTÊNIO, FÍSICO-QUÍMICA, SOLVATAÇÃO
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ABNT
PEREZ, Natália Marcomini et al. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters. Polyhedron, v. 194, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2020.114944. Acesso em: 05 jan. 2026.
APA
Perez, N. M., Higashijima, G. Y., Ramos, V. M., Batista, A. P. de L., & Nikolaou, S. (2021). Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters. Polyhedron, 194. doi:10.1016/j.poly.2020.114944
NLM
Perez NM, Higashijima GY, Ramos VM, Batista AP de L, Nikolaou S. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters [Internet]. Polyhedron. 2021 ; 194[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.poly.2020.114944
Vancouver
Perez NM, Higashijima GY, Ramos VM, Batista AP de L, Nikolaou S. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters [Internet]. Polyhedron. 2021 ; 194[citado 2026 jan. 05 ] Available from: https://doi.org/10.1016/j.poly.2020.114944
Artigo de periodico
Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution (2021)
Brandao, Idney ; Fonseca, Tertius ; Franco, Leandro ; Georg, Herbert C. ; Castro, Marcos
Source: Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRANDAO, Idney et al. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution. Journal of Chemical Physics, v. 154, n. 9, 2021Tradução . . Disponível em: https://doi.org/10.1063/5.0033134. Acesso em: 05 jan. 2026.
APA
Brandao, I., Fonseca, T., Franco, L., Georg, H. C., & Castro, M. (2021). Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution. Journal of Chemical Physics, 154( 9). doi:10.1063/5.0033134
NLM
Brandao I, Fonseca T, Franco L, Georg HC, Castro M. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution [Internet]. Journal of Chemical Physics. 2021 ; 154( 9):[citado 2026 jan. 05 ] Available from: https://doi.org/10.1063/5.0033134
Vancouver
Brandao I, Fonseca T, Franco L, Georg HC, Castro M. Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution [Internet]. Journal of Chemical Physics. 2021 ; 154( 9):[citado 2026 jan. 05 ] Available from: https://doi.org/10.1063/5.0033134

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