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Dissertação (Mestrado)
Limitação de operadores fortemente de Calderón-Zygmund em espaços de Hardy (2024)
Ramirez Liza, Pablo Andre ; Picon, Tiago Henrique (Orientador)
Unidade: FFCLRP
Subjects: MÉTODOS DE DECOMPOSIÇÃO, ESPAÇOS DE HARDY, MOLÉCULA
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RAMIREZ LIZA, Pablo Andre. Limitação de operadores fortemente de Calderón-Zygmund em espaços de Hardy. 2024. Dissertação (Mestrado) – Universidade de São Paulo, Ribeirão Preto, 2024. Disponível em: https://www.teses.usp.br/teses/disponiveis/59/59146/tde-17052024-152318/. Acesso em: 04 jan. 2026.
APA
Ramirez Liza, P. A. (2024). Limitação de operadores fortemente de Calderón-Zygmund em espaços de Hardy (Dissertação (Mestrado). Universidade de São Paulo, Ribeirão Preto. Recuperado de https://www.teses.usp.br/teses/disponiveis/59/59146/tde-17052024-152318/
NLM
Ramirez Liza PA. Limitação de operadores fortemente de Calderón-Zygmund em espaços de Hardy [Internet]. 2024 ;[citado 2026 jan. 04 ] Available from: https://www.teses.usp.br/teses/disponiveis/59/59146/tde-17052024-152318/
Vancouver
Ramirez Liza PA. Limitação de operadores fortemente de Calderón-Zygmund em espaços de Hardy [Internet]. 2024 ;[citado 2026 jan. 04 ] Available from: https://www.teses.usp.br/teses/disponiveis/59/59146/tde-17052024-152318/
Artigo de periodico
Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models (2024)
Parra, Lucía Santa Maria de la ; Romo, Adolfo Ignacio Barros ; Rodríguez-López, Joaquín ; Nascimento, Otaciro Rangel ; Echeverría, Gustavo Alberto; Piro, Oscar Enrique; León, Ignacio E.
Source: Inorganic Chemistry. Unidade: IFSC
Subjects: GENÉTICA, BIOFÍSICA, NEOPLASIAS
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PARRA, Lucía Santa Maria de la et al. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models. Inorganic Chemistry, v. 63, n. 11, p. 4925-4938 + supporting information: S1-S13, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.3c04085. Acesso em: 04 jan. 2026.
APA
Parra, L. S. M. de la, Romo, A. I. B., Rodríguez-López, J., Nascimento, O. R., Echeverría, G. A., Piro, O. E., & León, I. E. (2024). Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models. Inorganic Chemistry, 63( 11), 4925-4938 + supporting information: S1-S13. doi:10.1021/acs.inorgchem.3c04085
NLM
Parra LSM de la, Romo AIB, Rodríguez-López J, Nascimento OR, Echeverría GA, Piro OE, León IE. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models [Internet]. Inorganic Chemistry. 2024 ; 63( 11): 4925-4938 + supporting information: S1-S13.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c04085
Vancouver
Parra LSM de la, Romo AIB, Rodríguez-López J, Nascimento OR, Echeverría GA, Piro OE, León IE. Promising dual anticancer and antimetastatic action by a Cu(II) complex derived from acylhydrazone on human osteosarcoma models [Internet]. Inorganic Chemistry. 2024 ; 63( 11): 4925-4938 + supporting information: S1-S13.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.inorgchem.3c04085
Trabalho de evento-resumo
Two-photon absorption in symmetric diketopyrrolopyrrole derivatives: influence of thienyl moiety and bromine atom (2024)
Valverde, João Victor Pereira ; Cocca, Leandro Henrique Zucolotto ; Leithold Neto, Alfredo; Macedo, Andreia Gerniski ; Silva, Daniel Luiz da; Rodrigues, Paulo Cristina; De Boni, Leonardo ; Mendonça, Cleber Renato
Source: Abstracts. Conference titles: Photonics West. Unidade: IFSC
Subjects: TERAPIA FOTODINÂMICA, FOTÔNICA, ÁTOMOS, BROMO
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VALVERDE, João Victor Pereira et al. Two-photon absorption in symmetric diketopyrrolopyrrole derivatives: influence of thienyl moiety and bromine atom. 2024, Anais.. Bellingham: International Society for Optical Engineering - SPIE, 2024. Disponível em: https://doi.org/10.1117/12.3002475. Acesso em: 04 jan. 2026.
APA
Valverde, J. V. P., Cocca, L. H. Z., Leithold Neto, A., Macedo, A. G., Silva, D. L. da, Rodrigues, P. C., et al. (2024). Two-photon absorption in symmetric diketopyrrolopyrrole derivatives: influence of thienyl moiety and bromine atom. In Abstracts. Bellingham: International Society for Optical Engineering - SPIE. doi:10.1117/12.3002475
NLM
Valverde JVP, Cocca LHZ, Leithold Neto A, Macedo AG, Silva DL da, Rodrigues PC, De Boni L, Mendonça CR. Two-photon absorption in symmetric diketopyrrolopyrrole derivatives: influence of thienyl moiety and bromine atom [Internet]. Abstracts. 2024 ;[citado 2026 jan. 04 ] Available from: https://doi.org/10.1117/12.3002475
Vancouver
Valverde JVP, Cocca LHZ, Leithold Neto A, Macedo AG, Silva DL da, Rodrigues PC, De Boni L, Mendonça CR. Two-photon absorption in symmetric diketopyrrolopyrrole derivatives: influence of thienyl moiety and bromine atom [Internet]. Abstracts. 2024 ;[citado 2026 jan. 04 ] Available from: https://doi.org/10.1117/12.3002475
Artigo de periodico
Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis (2024)
Pinto, Camila Batista; Wanderley, Adilson Barros ; Tenorio, Juan Carlos ; Camps, Ihosvany ; Lehmann, Christian W; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, QUÍMICA, DEFORMAÇÃO E ESTRESSES
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PINTO, Camila Batista et al. Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis. Crystal Growth and Design, v. 24, n. 13, p. 5614-5626, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.cgd.4c00401. Acesso em: 04 jan. 2026.
APA
Pinto, C. B., Wanderley, A. B., Tenorio, J. C., Camps, I., Lehmann, C. W., & Ellena, J. (2024). Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis. Crystal Growth and Design, 24( 13), 5614-5626. doi:10.1021/acs.cgd.4c00401
NLM
Pinto CB, Wanderley AB, Tenorio JC, Camps I, Lehmann CW, Ellena J. Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis [Internet]. Crystal Growth and Design. 2024 ; 24( 13): 5614-5626.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.cgd.4c00401
Vancouver
Pinto CB, Wanderley AB, Tenorio JC, Camps I, Lehmann CW, Ellena J. Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis [Internet]. Crystal Growth and Design. 2024 ; 24( 13): 5614-5626.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.cgd.4c00401
Artigo de periodico
Nanoarchitectonics and simulation on the molecular-level interactions between p-sulfonic acid calix[4]arene and langmuir monolayers representing healthy and cancerous cell membranes (2024)
Wrobel, Ellen Christine ; Lara, Lucas Stori De; Fátima, Ângelo de ; Oliveira Junior, Osvaldo Novais de
Source: Langmuir. Unidade: IFSC
Subjects: NEOPLASIAS, FILMES FINOS, COLESTEROL, POLÍMEROS (QUÍMICA ORGÂNICA)
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WROBEL, Ellen Christine et al. Nanoarchitectonics and simulation on the molecular-level interactions between p-sulfonic acid calix[4]arene and langmuir monolayers representing healthy and cancerous cell membranes. Langmuir, v. 40, n. 51, p. 27010-27027 + supporting information, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.4c03948. Acesso em: 04 jan. 2026.
APA
Wrobel, E. C., Lara, L. S. D., Fátima, Â. de, & Oliveira Junior, O. N. de. (2024). Nanoarchitectonics and simulation on the molecular-level interactions between p-sulfonic acid calix[4]arene and langmuir monolayers representing healthy and cancerous cell membranes. Langmuir, 40( 51), 27010-27027 + supporting information. doi:10.1021/acs.langmuir.4c03948
NLM
Wrobel EC, Lara LSD, Fátima Â de, Oliveira Junior ON de. Nanoarchitectonics and simulation on the molecular-level interactions between p-sulfonic acid calix[4]arene and langmuir monolayers representing healthy and cancerous cell membranes [Internet]. Langmuir. 2024 ; 40( 51): 27010-27027 + supporting information.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.langmuir.4c03948
Vancouver
Wrobel EC, Lara LSD, Fátima Â de, Oliveira Junior ON de. Nanoarchitectonics and simulation on the molecular-level interactions between p-sulfonic acid calix[4]arene and langmuir monolayers representing healthy and cancerous cell membranes [Internet]. Langmuir. 2024 ; 40( 51): 27010-27027 + supporting information.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.langmuir.4c03948
Artigo de periodico
Necessary cancellation conditions for the boundedness of operators on local Hardy spaces (2023)
Dafni, Galia; Lau, Chun Ho; Picon, Tiago Henrique ; Vasconcelos, Claudio
Source: Potential Analysis. Unidade: FFCLRP
Subjects: ÁTOMOS, MOLÉCULA, OPERADORES PSEUDODIFERENCIAIS, ESPAÇOS DE HARDY
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ABNT
DAFNI, Galia et al. Necessary cancellation conditions for the boundedness of operators on local Hardy spaces. Potential Analysis, v. 59, p. 1-12, 2023Tradução . . Disponível em: https://doi.org/10.1007/s11118-023-10100-w. Acesso em: 04 jan. 2026.
APA
Dafni, G., Lau, C. H., Picon, T. H., & Vasconcelos, C. (2023). Necessary cancellation conditions for the boundedness of operators on local Hardy spaces. Potential Analysis, 59, 1-12. doi:10.1007/s11118-023-10100-w
NLM
Dafni G, Lau CH, Picon TH, Vasconcelos C. Necessary cancellation conditions for the boundedness of operators on local Hardy spaces [Internet]. Potential Analysis. 2023 ; 59 1-12.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1007/s11118-023-10100-w
Vancouver
Dafni G, Lau CH, Picon TH, Vasconcelos C. Necessary cancellation conditions for the boundedness of operators on local Hardy spaces [Internet]. Potential Analysis. 2023 ; 59 1-12.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1007/s11118-023-10100-w
Artigo de periodico
Structural and anticancer studies of methoxyflavone derivative from strychnos pseudoquina A.St.-Hil. (Loganiaceae) from Brazilian Cerrado (2023)
Silva, Marianna Carrilho; Cunha, Gracielle Oliveira Sabbag; Firmino, Pollyana Pereira ; Sallum, Lóide Oliveira; Menezes, Antonio Carlos Severo; Dutra, Jocely de Lucena; Honorato, João ; Batista, Alzir Azevedo ; Ellena, Javier ; Napolitano, Hamilton Barbosa
Source: ACS Omega. Unidades: IQ, IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA, CRISTALOGRAFIA
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SILVA, Marianna Carrilho et al. Structural and anticancer studies of methoxyflavone derivative from strychnos pseudoquina A.St.-Hil. (Loganiaceae) from Brazilian Cerrado. ACS Omega, v. 8, n. 43, p. 40764-40774, 2023Tradução . . Disponível em: https://doi.org/10.1021/acsomega.3c05841. Acesso em: 04 jan. 2026.
APA
Silva, M. C., Cunha, G. O. S., Firmino, P. P., Sallum, L. O., Menezes, A. C. S., Dutra, J. de L., et al. (2023). Structural and anticancer studies of methoxyflavone derivative from strychnos pseudoquina A.St.-Hil. (Loganiaceae) from Brazilian Cerrado. ACS Omega, 8( 43), 40764-40774. doi:10.1021/acsomega.3c05841
NLM
Silva MC, Cunha GOS, Firmino PP, Sallum LO, Menezes ACS, Dutra J de L, Honorato J, Batista AA, Ellena J, Napolitano HB. Structural and anticancer studies of methoxyflavone derivative from strychnos pseudoquina A.St.-Hil. (Loganiaceae) from Brazilian Cerrado [Internet]. ACS Omega. 2023 ; 8( 43): 40764-40774.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acsomega.3c05841
Vancouver
Silva MC, Cunha GOS, Firmino PP, Sallum LO, Menezes ACS, Dutra J de L, Honorato J, Batista AA, Ellena J, Napolitano HB. Structural and anticancer studies of methoxyflavone derivative from strychnos pseudoquina A.St.-Hil. (Loganiaceae) from Brazilian Cerrado [Internet]. ACS Omega. 2023 ; 8( 43): 40764-40774.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acsomega.3c05841
Artigo de periodico
On the continuity of strongly singular Calderón–Zygmund-Type operators on hardy spaces (2023)
Picon, Tiago; Vasconcelos, Claudio
Source: Integral Equations and Operator Theory. Unidade: FFCLRP
Subjects: SINGULARIDADES, MATEMÁTICA, MOLÉCULA
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ABNT
PICON, Tiago e VASCONCELOS, Claudio. On the continuity of strongly singular Calderón–Zygmund-Type operators on hardy spaces. Integral Equations and Operator Theory, v. 95, n. 9, 2023Tradução . . Disponível em: https://doi.org/10.1007/s00020-023-02729-4. Acesso em: 04 jan. 2026.
APA
Picon, T., & Vasconcelos, C. (2023). On the continuity of strongly singular Calderón–Zygmund-Type operators on hardy spaces. Integral Equations and Operator Theory, 95( 9). doi:10.1007/s00020-023-02729-4
NLM
Picon T, Vasconcelos C. On the continuity of strongly singular Calderón–Zygmund-Type operators on hardy spaces [Internet]. Integral Equations and Operator Theory. 2023 ; 95( 9):[citado 2026 jan. 04 ] Available from: https://doi.org/10.1007/s00020-023-02729-4
Vancouver
Picon T, Vasconcelos C. On the continuity of strongly singular Calderón–Zygmund-Type operators on hardy spaces [Internet]. Integral Equations and Operator Theory. 2023 ; 95( 9):[citado 2026 jan. 04 ] Available from: https://doi.org/10.1007/s00020-023-02729-4
Artigo de periodico
Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions (2023)
Lokamani, Mani ; Kilibarda, Filip; Günther, Florian Steffen ; Kelling, Jeffrey; Strobel, Alexander; Zahn, Peter ; Juckeland, Guido; Gothelf, Kurt Vesterager ; Scheer, Elke ; Gemming, Sibylle; Erbe, Artur
Source: Journal of Physical Chemistry Letters. Unidade: IFSC
Subjects: OURO, MÉTODOS MATEMÁTICOS DA FÍSICA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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LOKAMANI, Mani et al. Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions. Journal of Physical Chemistry Letters, v. 14, n. 24, p. 5709-5717 + supporting information, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.3c00370. Acesso em: 04 jan. 2026.
APA
Lokamani, M., Kilibarda, F., Günther, F. S., Kelling, J., Strobel, A., Zahn, P., et al. (2023). Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions. Journal of Physical Chemistry Letters, 14( 24), 5709-5717 + supporting information. doi:10.1021/acs.jpclett.3c00370
NLM
Lokamani M, Kilibarda F, Günther FS, Kelling J, Strobel A, Zahn P, Juckeland G, Gothelf KV, Scheer E, Gemming S, Erbe A. Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions [Internet]. Journal of Physical Chemistry Letters. 2023 ; 14( 24): 5709-5717 + supporting information.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jpclett.3c00370
Vancouver
Lokamani M, Kilibarda F, Günther FS, Kelling J, Strobel A, Zahn P, Juckeland G, Gothelf KV, Scheer E, Gemming S, Erbe A. Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions [Internet]. Journal of Physical Chemistry Letters. 2023 ; 14( 24): 5709-5717 + supporting information.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jpclett.3c00370
Artigo de periodico
Doxorubicin interaction with lipid monolayers leads to decreased membrane stiffness when experiencing compression-expansion dynamics (2023)
Robledo, Jorge Alberto Ceballos ; Jaramillo-Isaza, Jonnier Sebastián; Vélez, Juan Camilo Calderón; Miranda, Paulo Barbeitas ; Cadavid, Marco Antonio Giraldo
Source: Langmuir. Unidade: IFSC
Subjects: LIPÍDEOS, MOLÉCULA, MEMBRANAS CELULARES
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ABNT
ROBLEDO, Jorge Alberto Ceballos et al. Doxorubicin interaction with lipid monolayers leads to decreased membrane stiffness when experiencing compression-expansion dynamics. Langmuir, v. 39, n. 25, p. 8603-8611, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.3c00250. Acesso em: 04 jan. 2026.
APA
Robledo, J. A. C., Jaramillo-Isaza, J. S., Vélez, J. C. C., Miranda, P. B., & Cadavid, M. A. G. (2023). Doxorubicin interaction with lipid monolayers leads to decreased membrane stiffness when experiencing compression-expansion dynamics. Langmuir, 39( 25), 8603-8611. doi:10.1021/acs.langmuir.3c00250
NLM
Robledo JAC, Jaramillo-Isaza JS, Vélez JCC, Miranda PB, Cadavid MAG. Doxorubicin interaction with lipid monolayers leads to decreased membrane stiffness when experiencing compression-expansion dynamics [Internet]. Langmuir. 2023 ; 39( 25): 8603-8611.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.langmuir.3c00250
Vancouver
Robledo JAC, Jaramillo-Isaza JS, Vélez JCC, Miranda PB, Cadavid MAG. Doxorubicin interaction with lipid monolayers leads to decreased membrane stiffness when experiencing compression-expansion dynamics [Internet]. Langmuir. 2023 ; 39( 25): 8603-8611.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.langmuir.3c00250
Artigo de periodico
The past and the future of Langmuir and Langmuir-Blodgett films (2022)
Oliveira Junior, Osvaldo Novais de ; Caseli, Luciano; Ariga, Katsuhiko
Source: Chemical Reviews. Unidade: IFSC
Subjects: FILMES FINOS, MOLÉCULA
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OLIVEIRA JUNIOR, Osvaldo Novais de e CASELI, Luciano e ARIGA, Katsuhiko. The past and the future of Langmuir and Langmuir-Blodgett films. Chemical Reviews, v. 122, n. 6, p. 6459-6513, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.chemrev.1c00754. Acesso em: 04 jan. 2026.
APA
Oliveira Junior, O. N. de, Caseli, L., & Ariga, K. (2022). The past and the future of Langmuir and Langmuir-Blodgett films. Chemical Reviews, 122( 6), 6459-6513. doi:10.1021/acs.chemrev.1c00754
NLM
Oliveira Junior ON de, Caseli L, Ariga K. The past and the future of Langmuir and Langmuir-Blodgett films [Internet]. Chemical Reviews. 2022 ; 122( 6): 6459-6513.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.chemrev.1c00754
Vancouver
Oliveira Junior ON de, Caseli L, Ariga K. The past and the future of Langmuir and Langmuir-Blodgett films [Internet]. Chemical Reviews. 2022 ; 122( 6): 6459-6513.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.chemrev.1c00754
Artigo de periodico
Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium (2022)
Bergami, Mateus; Santana, Andre L. D.; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA, MOLÉCULA
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BERGAMI, Mateus et al. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, v. 126, n. 14, p. 2699-2714, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10124. Acesso em: 04 jan. 2026.
APA
Bergami, M., Santana, A. L. D., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2022). Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, 126( 14), 2699-2714. doi:10.1021/acs.jpcb.1c10124
NLM
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Vancouver
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Artigo de periodico
Inhomogeneous cancellation conditions and Calderón–Zygmund type operators on hp (2022)
Dafni, Galia; Lau, Chun Ho; Picon, Tiago Henrique ; Vasconcelos, Claudio
Source: Nonlinear Analysis. Unidade: FFCLRP
Subjects: ESPAÇOS DE HARDY, OPERADORES, MATEMÁTICA APLICADA
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ABNT
DAFNI, Galia et al. Inhomogeneous cancellation conditions and Calderón–Zygmund type operators on hp. Nonlinear Analysis, v. 225, p. 1-22, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.na.2022.113110. Acesso em: 04 jan. 2026.
APA
Dafni, G., Lau, C. H., Picon, T. H., & Vasconcelos, C. (2022). Inhomogeneous cancellation conditions and Calderón–Zygmund type operators on hp. Nonlinear Analysis, 225, 1-22. doi:10.1016/j.na.2022.113110
NLM
Dafni G, Lau CH, Picon TH, Vasconcelos C. Inhomogeneous cancellation conditions and Calderón–Zygmund type operators on hp [Internet]. Nonlinear Analysis. 2022 ; 225 1-22.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1016/j.na.2022.113110
Vancouver
Dafni G, Lau CH, Picon TH, Vasconcelos C. Inhomogeneous cancellation conditions and Calderón–Zygmund type operators on hp [Internet]. Nonlinear Analysis. 2022 ; 225 1-22.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1016/j.na.2022.113110
Artigo de periodico
The SistematX web portal of natural products: an update (2021)
Costa, Renan P. O.; Lucena, Lucas F.; Silva, Lorena Mara A.; Zocolo, Guilherme Julião; Herrera-Acevedo, Chonny; Scotti, Luciana; Costa, Fernando Batista da ; Ionov, Nikita; Poroikov, Vladimir; Muratov, Eugene N.; Scotti, Marcus T.
Source: Journal of Chemical Information and Modeling. Unidade: FCFRP
Subjects: PRODUTOS NATURAIS, METABÓLITOS SECUNDÁRIOS, FÁRMACOS, BANCO DE DADOS
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COSTA, Renan P. O. et al. The SistematX web portal of natural products: an update. Journal of Chemical Information and Modeling, v. 61, n. 6, p. 2516-2522, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00083. Acesso em: 04 jan. 2026.
APA
Costa, R. P. O., Lucena, L. F., Silva, L. M. A., Zocolo, G. J., Herrera-Acevedo, C., Scotti, L., et al. (2021). The SistematX web portal of natural products: an update. Journal of Chemical Information and Modeling, 61( 6), 2516-2522. doi:10.1021/acs.jcim.1c00083
NLM
Costa RPO, Lucena LF, Silva LMA, Zocolo GJ, Herrera-Acevedo C, Scotti L, Costa FB da, Ionov N, Poroikov V, Muratov EN, Scotti MT. The SistematX web portal of natural products: an update [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 6): 2516-2522.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jcim.1c00083
Vancouver
Costa RPO, Lucena LF, Silva LMA, Zocolo GJ, Herrera-Acevedo C, Scotti L, Costa FB da, Ionov N, Poroikov V, Muratov EN, Scotti MT. The SistematX web portal of natural products: an update [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 6): 2516-2522.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jcim.1c00083
Artigo de periodico
Machine learning models identify inhibitors of SARS-CoV2 (2021)
Oliveira, Victor Gawriljuk Ferraro; Zin, Phyo Phyo Kyaw; Puhl, Ana C. ; Zorn, Kimberley M.; Foil, Daniel H.; Lane, Thomas R.; Hurst, Brett; Tavella, Tatyana Almeida; Costa, Fabio Trindade Maranhão; Lakshmanane, Premkumar; Bernatchez, Jean; Godoy, Andre Schutzer de ; Oliva, Glaucius ; Siqueira-Neto, Jair L.; Madrid, Peter B.; Ekins, Sean
Source: Journal of Chemical Information and Modeling. Unidade: IFSC
Subjects: CORONAVIRUS, COVID-19, APRENDIZADO COMPUTACIONAL, PLANEJAMENTO DE FÁRMACOS, ANTIVIRAIS
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ABNT
OLIVEIRA, Victor Gawriljuk Ferraro et al. Machine learning models identify inhibitors of SARS-CoV2. Journal of Chemical Information and Modeling, v. 61, n. 9, p. 4224-4235, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00683. Acesso em: 04 jan. 2026.
APA
Oliveira, V. G. F., Zin, P. P. K., Puhl, A. C., Zorn, K. M., Foil, D. H., Lane, T. R., et al. (2021). Machine learning models identify inhibitors of SARS-CoV2. Journal of Chemical Information and Modeling, 61( 9), 4224-4235. doi:10.1021/acs.jcim.1c00683
NLM
Oliveira VGF, Zin PPK, Puhl AC, Zorn KM, Foil DH, Lane TR, Hurst B, Tavella TA, Costa FTM, Lakshmanane P, Bernatchez J, Godoy AS de, Oliva G, Siqueira-Neto JL, Madrid PB, Ekins S. Machine learning models identify inhibitors of SARS-CoV2 [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 9): 4224-4235.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jcim.1c00683
Vancouver
Oliveira VGF, Zin PPK, Puhl AC, Zorn KM, Foil DH, Lane TR, Hurst B, Tavella TA, Costa FTM, Lakshmanane P, Bernatchez J, Godoy AS de, Oliva G, Siqueira-Neto JL, Madrid PB, Ekins S. Machine learning models identify inhibitors of SARS-CoV2 [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 9): 4224-4235.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jcim.1c00683
Artigo de periodico
Molecular information on the potential of Europium complexes for local recognition of a nucleoside-based drug by using nanostructured interfaces assembled as Langmuir–Blodgett films (2020)
Furtado, Fernando Augusto de Souza; Escobar, Jhon Fernando Berrío; Martinez, Alejandro Martinez; Giordani, Cristiano; Caiut, José Maurício Almeida ; Caseli, Luciano; Molina, Celso
Source: Langmuir. Unidade: FFCLRP
Subjects: FILMES FINOS, MATERIAIS NANOESTRUTURADOS, BIOMATERIAIS, FÁRMACOS, NEOPLASIAS, PERMEABILIDADE DA MEMBRANA CELULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FURTADO, Fernando Augusto de Souza et al. Molecular information on the potential of Europium complexes for local recognition of a nucleoside-based drug by using nanostructured interfaces assembled as Langmuir–Blodgett films. Langmuir, v. 36, n. 14, p. 3843-3852, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.0c00708. Acesso em: 04 jan. 2026.
APA
Furtado, F. A. de S., Escobar, J. F. B., Martinez, A. M., Giordani, C., Caiut, J. M. A., Caseli, L., & Molina, C. (2020). Molecular information on the potential of Europium complexes for local recognition of a nucleoside-based drug by using nanostructured interfaces assembled as Langmuir–Blodgett films. Langmuir, 36( 14), 3843-3852. doi:10.1021/acs.langmuir.0c00708
NLM
Furtado FA de S, Escobar JFB, Martinez AM, Giordani C, Caiut JMA, Caseli L, Molina C. Molecular information on the potential of Europium complexes for local recognition of a nucleoside-based drug by using nanostructured interfaces assembled as Langmuir–Blodgett films [Internet]. Langmuir. 2020 ; 36( 14): 3843-3852.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.langmuir.0c00708
Vancouver
Furtado FA de S, Escobar JFB, Martinez AM, Giordani C, Caiut JMA, Caseli L, Molina C. Molecular information on the potential of Europium complexes for local recognition of a nucleoside-based drug by using nanostructured interfaces assembled as Langmuir–Blodgett films [Internet]. Langmuir. 2020 ; 36( 14): 3843-3852.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.langmuir.0c00708
Artigo de periodico
Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) (2020)
Sanfelice, Rafaela Cristina ; Balogh, Débora Terezia ; Lederle, Felix ; Adams, Jörg ; Beuermann, Sabine
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: FILMES FINOS, POLÍMEROS (MATERIAIS), BLENDAS
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ABNT
SANFELICE, Rafaela Cristina et al. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, v. 124, n. 32, p. 7037-7045, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c02990. Acesso em: 04 jan. 2026.
APA
Sanfelice, R. C., Balogh, D. T., Lederle, F., Adams, J., & Beuermann, S. (2020). Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, 124( 32), 7037-7045. doi:10.1021/acs.jpcb.0c02990
NLM
Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.0c02990
Vancouver
Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.0c02990
Artigo de periodico
Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles (2020)
Souza, Rafael Maglia de ; Ratochinski, Rafael Henrique; Karttunen, Mikko; Dias, Luis Gustavo
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: LIPÍDEOS, ELETROSTÁTICA, MOLÉCULA, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Rafael Maglia de et al. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 522-536, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00790. Acesso em: 04 jan. 2026.
APA
Souza, R. M. de, Ratochinski, R. H., Karttunen, M., & Dias, L. G. (2020). Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles. Journal of Chemical Information and Modeling, 60( 2), 522-536. doi:10.1021/acs.jcim.9b00790
NLM
Souza RM de, Ratochinski RH, Karttunen M, Dias LG. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 522-536.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jcim.9b00790
Vancouver
Souza RM de, Ratochinski RH, Karttunen M, Dias LG. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 522-536.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jcim.9b00790
Artigo de periodico
Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation (2017)
Souza, Rafael Maglia de ; Siani, Paulo; Schmidt, T. F.; Itri, Rosangela ; Dias, Luis Gustavo
Source: The Journal of Physical Chemistry B. Unidades: IF, FFCLRP
Subjects: AZUL DE METILENO, QUÍMICA, FÍSICA, OXIDAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Rafael Maglia de et al. Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation. The Journal of Physical Chemistry B, v. 121, n. 36, p. 8512-8522, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b04824. Acesso em: 04 jan. 2026.
APA
Souza, R. M. de, Siani, P., Schmidt, T. F., Itri, R., & Dias, L. G. (2017). Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation. The Journal of Physical Chemistry B, 121( 36), 8512-8522. doi:10.1021/acs.jpcb.7b04824
NLM
Souza RM de, Siani P, Schmidt TF, Itri R, Dias LG. Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation [Internet]. The Journal of Physical Chemistry B. 2017 ; 121( 36): 8512-8522.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.7b04824
Vancouver
Souza RM de, Siani P, Schmidt TF, Itri R, Dias LG. Methylene blue location in (hydroperoxized) cardiolipin monolayer: implication in membrane photodegradation [Internet]. The Journal of Physical Chemistry B. 2017 ; 121( 36): 8512-8522.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jpcb.7b04824
Artigo de periodico
How to arrive at accurate benchmark values for transition metal compounds: computation or experiment? (2017)
Aoto, Yuri A.; Batista, Ana Paula de Lima; Köhn, Andreas; Oliveira Filho, Antonio Gustavo Sampaio de
Source: Journal of Chemical Theory and Computation. Unidade: FFCLRP
Subjects: DIAGNÓSTICO POR IMAGEM, MOLÉCULA, MATERIAIS, METAIS, ELEMENTOS DE TRANSIÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AOTO, Yuri A. et al. How to arrive at accurate benchmark values for transition metal compounds: computation or experiment?. Journal of Chemical Theory and Computation, v. 13, n. 11, p. 5291-5316, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.7b00688. Acesso em: 04 jan. 2026.
APA
Aoto, Y. A., Batista, A. P. de L., Köhn, A., & Oliveira Filho, A. G. S. de. (2017). How to arrive at accurate benchmark values for transition metal compounds: computation or experiment? Journal of Chemical Theory and Computation, 13( 11), 5291-5316. doi:10.1021/acs.jctc.7b00688
NLM
Aoto YA, Batista AP de L, Köhn A, Oliveira Filho AGS de. How to arrive at accurate benchmark values for transition metal compounds: computation or experiment? [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13( 11): 5291-5316.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jctc.7b00688
Vancouver
Aoto YA, Batista AP de L, Köhn A, Oliveira Filho AGS de. How to arrive at accurate benchmark values for transition metal compounds: computation or experiment? [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13( 11): 5291-5316.[citado 2026 jan. 04 ] Available from: https://doi.org/10.1021/acs.jctc.7b00688

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