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Artigo de periodico
Influence of distinct kinds of temporal disorder in discontinuous phase transitions (2021)
Encinas, Jesus M.; Fiore, Carlos E.
Fonte: Physical Review E. Unidade: IF
Assuntos: TERMODINÂMICA (FÍSICO-QUÍMICA), ANÁLISE ESTOCÁSTICA, MECÂNICA ESTATÍSTICA
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ENCINAS, Jesus M. e FIORE, Carlos E. Influence of distinct kinds of temporal disorder in discontinuous phase transitions. Physical Review E, v. 103, n. 3, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.103.032124. Acesso em: 08 out. 2025.
APA
Encinas, J. M., & Fiore, C. E. (2021). Influence of distinct kinds of temporal disorder in discontinuous phase transitions. Physical Review E, 103( 3). doi:10.1103/PhysRevE.103.032124
NLM
Encinas JM, Fiore CE. Influence of distinct kinds of temporal disorder in discontinuous phase transitions [Internet]. Physical Review E. 2021 ; 103( 3):[citado 2025 out. 08 ] Available from: https://doi.org/10.1103/PhysRevE.103.032124
Vancouver
Encinas JM, Fiore CE. Influence of distinct kinds of temporal disorder in discontinuous phase transitions [Internet]. Physical Review E. 2021 ; 103( 3):[citado 2025 out. 08 ] Available from: https://doi.org/10.1103/PhysRevE.103.032124
Artigo de periodico
Hawking radiation received at infinity in higher dimensional Reissner-Nordström black hole spacetimes (2021)
Lin, Kai-Min; Qian, Wei-Liang; Fan, Xilong; Wang, Bin; Abdalla, Elcio
Unidades: IF, EEL
Assunto: BURACOS NEGROS
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LIN, Kai-Min et al. Hawking radiation received at infinity in higher dimensional Reissner-Nordström black hole spacetimes. v. 45, n. 8, 2021Tradução . . Disponível em: https://doi.org/10.1088/1674-1137/ac0419. Acesso em: 08 out. 2025.
APA
Lin, K. -M., Qian, W. -L., Fan, X., Wang, B., & Abdalla, E. (2021). Hawking radiation received at infinity in higher dimensional Reissner-Nordström black hole spacetimes, 45( 8). doi:10.1088/1674-1137/ac0419
NLM
Lin K-M, Qian W-L, Fan X, Wang B, Abdalla E. Hawking radiation received at infinity in higher dimensional Reissner-Nordström black hole spacetimes [Internet]. 2021 ; 45( 8):[citado 2025 out. 08 ] Available from: https://doi.org/10.1088/1674-1137/ac0419
Vancouver
Lin K-M, Qian W-L, Fan X, Wang B, Abdalla E. Hawking radiation received at infinity in higher dimensional Reissner-Nordström black hole spacetimes [Internet]. 2021 ; 45( 8):[citado 2025 out. 08 ] Available from: https://doi.org/10.1088/1674-1137/ac0419
Artigo de periodico
Efficient asymmetric collisional Brownian particle engines (2021)
Noa, Carlos Ernesto Fernández ; Stable, Angel Luis Leiva ; Oropesa, William Gabriel Carreras ; Rosas, Alexandre; Santos, Carlos Eduardo Fiore dos
Fonte: Physical Review Research. Unidade: IF
Assunto: ASSIMETRIA
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NOA, Carlos Ernesto Fernández et al. Efficient asymmetric collisional Brownian particle engines. Physical Review Research, v. 3, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevResearch.3.043152. Acesso em: 08 out. 2025.
APA
Noa, C. E. F., Stable, A. L. L., Oropesa, W. G. C., Rosas, A., & Santos, C. E. F. dos. (2021). Efficient asymmetric collisional Brownian particle engines. Physical Review Research, 3. doi:10.1103/PhysRevResearch.3.043152
NLM
Noa CEF, Stable ALL, Oropesa WGC, Rosas A, Santos CEF dos. Efficient asymmetric collisional Brownian particle engines [Internet]. Physical Review Research. 2021 ; 3[citado 2025 out. 08 ] Available from: https://doi.org/10.1103/PhysRevResearch.3.043152
Vancouver
Noa CEF, Stable ALL, Oropesa WGC, Rosas A, Santos CEF dos. Efficient asymmetric collisional Brownian particle engines [Internet]. Physical Review Research. 2021 ; 3[citado 2025 out. 08 ] Available from: https://doi.org/10.1103/PhysRevResearch.3.043152
Artigo de periodico
Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies (2021)
Muniz, Gabriel S. Vignoli ; Souza, Mariana C.; Duarte, Evandro ; Lamy, Maria Teresa
Fonte: BBA - Biochimica et Biophysica Acta - Biomembranes. Unidade: IF
Assuntos: BIOFÍSICA, BIOLOGIA MOLECULAR, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, MEMBRANAS (BIOLOGIA), ANTIBIÓTICOS, LIPOSSOMOS, SPIN
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MUNIZ, Gabriel S. Vignoli et al. Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies. BBA - Biochimica et Biophysica Acta - Biomembranes, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbamem.2021.183622. Acesso em: 08 out. 2025.
APA
Muniz, G. S. V., Souza, M. C., Duarte, E., & Lamy, M. T. (2021). Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies. BBA - Biochimica et Biophysica Acta - Biomembranes. doi:10.1016/j.bbamem.2021.183622
NLM
Muniz GSV, Souza MC, Duarte E, Lamy MT. Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies [Internet]. BBA - Biochimica et Biophysica Acta - Biomembranes. 2021 ;[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbamem.2021.183622
Vancouver
Muniz GSV, Souza MC, Duarte E, Lamy MT. Comparing the interaction of the antibiotic levofloxacin with zwitterionic and anionic membranes: Calorimetry, fluorescence, and spin label studies [Internet]. BBA - Biochimica et Biophysica Acta - Biomembranes. 2021 ;[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbamem.2021.183622
Artigo de periodico
Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions (2021)
Franco, Leandro Rezende; Sehnem, Andre ; Figueiredo Neto, A. M. ; Coutinho, Kaline
Fonte: Journal of Chemical Theory and Computation. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, TERMOELETRICIDADE, SEMICONDUTORES (FÍSICO-QUÍMICA), ÍONS, SOLUÇÕES ELETROLÍTICAS
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FRANCO, Leandro Rezende et al. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions. Journal of Chemical Theory and Computation, v. 17, n. 6, p. 3539-3553, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00116. Acesso em: 08 out. 2025.
APA
Franco, L. R., Sehnem, A., Figueiredo Neto, A. M., & Coutinho, K. (2021). Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions. Journal of Chemical Theory and Computation, 17( 6), 3539-3553. doi:10.1021/acs.jctc.1c00116
NLM
Franco LR, Sehnem A, Figueiredo Neto AM, Coutinho K. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 6): 3539-3553.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jctc.1c00116
Vancouver
Franco LR, Sehnem A, Figueiredo Neto AM, Coutinho K. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 6): 3539-3553.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jctc.1c00116
Artigo de periodico
Correlating biological activity to thermo-structural analysis of the interaction of CTX with synthetic models of macrophage membranes (2021)
Pimenta, Luciana de Araujo; Muniz, Gabriel Silva Vignoli ; Pasqualoto, Kerly Fernanda Mesquita; Fontes, Marcos Roberto de Mattos ; Duarte, Evandro Luiz ; Lamy, Maria Teresa Moura ; Sampaio, Sandra Coccuzzo
Fonte: Scientific Reports. Unidades: IF, IQ, ICB
Assunto: MEMBRANAS CELULARES
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PIMENTA, Luciana de Araujo et al. Correlating biological activity to thermo-structural analysis of the interaction of CTX with synthetic models of macrophage membranes. Scientific Reports, v. 11, 2021Tradução . . Disponível em: https://doi.org/10.1038/s41598-021-02552-0. Acesso em: 08 out. 2025.
APA
Pimenta, L. de A., Muniz, G. S. V., Pasqualoto, K. F. M., Fontes, M. R. de M., Duarte, E. L., Lamy, M. T. M., & Sampaio, S. C. (2021). Correlating biological activity to thermo-structural analysis of the interaction of CTX with synthetic models of macrophage membranes. Scientific Reports, 11. doi:10.1038/s41598-021-02552-0
NLM
Pimenta L de A, Muniz GSV, Pasqualoto KFM, Fontes MR de M, Duarte EL, Lamy MTM, Sampaio SC. Correlating biological activity to thermo-structural analysis of the interaction of CTX with synthetic models of macrophage membranes [Internet]. Scientific Reports. 2021 ; 11[citado 2025 out. 08 ] Available from: https://doi.org/10.1038/s41598-021-02552-0
Vancouver
Pimenta L de A, Muniz GSV, Pasqualoto KFM, Fontes MR de M, Duarte EL, Lamy MTM, Sampaio SC. Correlating biological activity to thermo-structural analysis of the interaction of CTX with synthetic models of macrophage membranes [Internet]. Scientific Reports. 2021 ; 11[citado 2025 out. 08 ] Available from: https://doi.org/10.1038/s41598-021-02552-0
Artigo de periodico
How Small Is Too Small for the Capillarity Theory? (2021)
Almeida, Alexandre Barros de ; Buldyrev, Sergey V.; Alencar, Adriano Mesquita ; Giovambattista, Nicolas
Fonte: Journal of Physical Chemistry C. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, DNA, NANOCIÊNCIA, NANOTECNOLOGIA
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ALMEIDA, Alexandre Barros de et al. How Small Is Too Small for the Capillarity Theory?. Journal of Physical Chemistry C, v. 125, n. 9, p. 5335-5348, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c11140. Acesso em: 08 out. 2025.
APA
Almeida, A. B. de, Buldyrev, S. V., Alencar, A. M., & Giovambattista, N. (2021). How Small Is Too Small for the Capillarity Theory? Journal of Physical Chemistry C, 125( 9), 5335-5348. doi:10.1021/acs.jpcc.0c11140
NLM
Almeida AB de, Buldyrev SV, Alencar AM, Giovambattista N. How Small Is Too Small for the Capillarity Theory? [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 9): 5335-5348.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.0c11140
Vancouver
Almeida AB de, Buldyrev SV, Alencar AM, Giovambattista N. How Small Is Too Small for the Capillarity Theory? [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 9): 5335-5348.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.0c11140
Artigo de periodico
Baryon Acoustic Oscillations from Integrated Neutral Gas Observations: an instrument to observe the 21cm hydrogen line in the redshift range 0.13 < z < 0.45 - status update (2021)
Wuensche, Carlos A ; Abdalla, Elcio ; Barretos, João Alberto de Moraes ; Correia, Daniel Souza ; Gutierrez, Priscila ; Marins, Alessandro Ribeiro ; Mendes, Mirian Machado ; Motta, Pablo Cesar Benevides de Carvalho Rossas ; Otobone, Carlos Henrique do Nascimento ; Ribeiro, Rafael Matheus Gonçalves ; Melo, Jordany Vieira de ; Silva, Gustavo Bezerra ; Santos, Juliana Fernandes Rossi dos
Unidades: IF, IME
Assunto: RADIOASTRONOMIA
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WUENSCHE, Carlos A et al. Baryon Acoustic Oscillations from Integrated Neutral Gas Observations: an instrument to observe the 21cm hydrogen line in the redshift range 0.13 < z < 0.45 - status update. v. 93 Suppl 1, 2021Tradução . . Disponível em: https://doi.org/10.1590/0001-3765202120201096. Acesso em: 08 out. 2025.
APA
Wuensche, C. A., Abdalla, E., Barretos, J. A. de M., Correia, D. S., Gutierrez, P., Marins, A. R., et al. (2021). Baryon Acoustic Oscillations from Integrated Neutral Gas Observations: an instrument to observe the 21cm hydrogen line in the redshift range 0.13 < z < 0.45 - status update, 93 Suppl 1. doi:10.1590/0001-3765202120201096
NLM
Wuensche CA, Abdalla E, Barretos JA de M, Correia DS, Gutierrez P, Marins AR, Mendes MM, Motta PCB de CR, Otobone CH do N, Ribeiro RMG, Melo JV de, Silva GB, Santos JFR dos. Baryon Acoustic Oscillations from Integrated Neutral Gas Observations: an instrument to observe the 21cm hydrogen line in the redshift range 0.13 < z < 0.45 - status update [Internet]. 2021 ; 93 Suppl 1[citado 2025 out. 08 ] Available from: https://doi.org/10.1590/0001-3765202120201096
Vancouver
Wuensche CA, Abdalla E, Barretos JA de M, Correia DS, Gutierrez P, Marins AR, Mendes MM, Motta PCB de CR, Otobone CH do N, Ribeiro RMG, Melo JV de, Silva GB, Santos JFR dos. Baryon Acoustic Oscillations from Integrated Neutral Gas Observations: an instrument to observe the 21cm hydrogen line in the redshift range 0.13 < z < 0.45 - status update [Internet]. 2021 ; 93 Suppl 1[citado 2025 out. 08 ] Available from: https://doi.org/10.1590/0001-3765202120201096
Artigo de periodico
Structure of the Mycobacterium tuberculosis cPknF and conformational changes induced in forkhead-associated regulatory domains (2021)
Cabarca, Sindy ; Degenhardt, Maximilia Frazão de Souza ; Oliveira, Andrew Albert de ; Muniz, Gabriel Silva Vignoli ; Lamy, Maria Teresa Moura ; Reis, Caio Vinicius dos; Takarada, Jéssica ; Effer, Brian ; Souza, Lucas Santos ; Torre, Lilia Judith Iriarte de la ; Couñago, Rafael ; Oliveira, Cristiano Luis Pinto ; Balan, Andrea
Fonte: Current Research in Structural Biology. Unidades: IF, ICB, FMRP
Assuntos: MICROBIOLOGIA, PROTEÍNAS QUINASES, MYCOBACTERIUM TUBERCULOSIS, CATALASE, INIBIDORES DE ENZIMAS, ATIVAÇÃO ENZIMÁTICA
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CABARCA, Sindy et al. Structure of the Mycobacterium tuberculosis cPknF and conformational changes induced in forkhead-associated regulatory domains. Current Research in Structural Biology, v. 3, p. 165-178, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.crstbi.2021.07.001. Acesso em: 08 out. 2025.
APA
Cabarca, S., Degenhardt, M. F. de S., Oliveira, A. A. de, Muniz, G. S. V., Lamy, M. T. M., Reis, C. V. dos, et al. (2021). Structure of the Mycobacterium tuberculosis cPknF and conformational changes induced in forkhead-associated regulatory domains. Current Research in Structural Biology, 3, 165-178. doi:10.1016/j.crstbi.2021.07.001
NLM
Cabarca S, Degenhardt MF de S, Oliveira AA de, Muniz GSV, Lamy MTM, Reis CV dos, Takarada J, Effer B, Souza LS, Torre LJI de la, Couñago R, Oliveira CLP, Balan A. Structure of the Mycobacterium tuberculosis cPknF and conformational changes induced in forkhead-associated regulatory domains [Internet]. Current Research in Structural Biology. 2021 ; 3 165-178.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.crstbi.2021.07.001
Vancouver
Cabarca S, Degenhardt MF de S, Oliveira AA de, Muniz GSV, Lamy MTM, Reis CV dos, Takarada J, Effer B, Souza LS, Torre LJI de la, Couñago R, Oliveira CLP, Balan A. Structure of the Mycobacterium tuberculosis cPknF and conformational changes induced in forkhead-associated regulatory domains [Internet]. Current Research in Structural Biology. 2021 ; 3 165-178.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.crstbi.2021.07.001
Artigo de periodico
Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) (2021)
Silva, Noeli Soares Melo da ; Rodrigues, Luiz Fernando de Camargo ; Silva, Paulo Roberto Dores ; Montanari, Carlos Alberto ; Ramos, Carlos Henrique Inacio; Barbosa, Leandro Ramos Souza ; Borges, Julio Cesar
Fonte: Biochimica et Biophysica Acta - Proteins and Proteomics. Unidades: IQSC, IF, FM
Assuntos: BIOQUÍMICA, PROTEÍNAS
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SILVA, Noeli Soares Melo da et al. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70). Biochimica et Biophysica Acta - Proteins and Proteomics, v. 1869, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbapap.2021.140719. Acesso em: 08 out. 2025.
APA
Silva, N. S. M. da, Rodrigues, L. F. de C., Silva, P. R. D., Montanari, C. A., Ramos, C. H. I., Barbosa, L. R. S., & Borges, J. C. (2021). Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70). Biochimica et Biophysica Acta - Proteins and Proteomics, 1869. doi:10.1016/j.bbapap.2021.140719
NLM
Silva NSM da, Rodrigues LF de C, Silva PRD, Montanari CA, Ramos CHI, Barbosa LRS, Borges JC. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) [Internet]. Biochimica et Biophysica Acta - Proteins and Proteomics. 2021 ; 1869[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbapap.2021.140719
Vancouver
Silva NSM da, Rodrigues LF de C, Silva PRD, Montanari CA, Ramos CHI, Barbosa LRS, Borges JC. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) [Internet]. Biochimica et Biophysica Acta - Proteins and Proteomics. 2021 ; 1869[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbapap.2021.140719
Artigo de periodico
The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein (2021)
Cremonesi, Aline Sampaio ; Torre, Lilia Judith Iriarte De la ; Degenhardt, Maximilia Frazão de Souza ; Muniz, Gabriel Silva Vignoli ; Lamy, Maria Teresa Moura ; Oliveira, Cristiano Luis Pinto ; Balan, Andrea
Fonte: Biochemistry and Biophysics Reports. Unidades: IF, ICB
Assuntos: MICROBIOLOGIA, BACTÉRIAS AERÓBICAS GRAM-NEGATIVAS, XANTHOMONAS, GENÉTICA VEGETAL, DIVERSIDADE GENÉTICA, PROLIFERAÇÃO CELULAR, CANCRO (DOENÇA DE PLANTA), ESPECTROFLUOROMETRIA
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CREMONESI, Aline Sampaio et al. The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein. Biochemistry and Biophysics Reports, v. 28, p. 1-12, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbrep.2021.101171. Acesso em: 08 out. 2025.
APA
Cremonesi, A. S., Torre, L. J. I. D. la, Degenhardt, M. F. de S., Muniz, G. S. V., Lamy, M. T. M., Oliveira, C. L. P., & Balan, A. (2021). The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein. Biochemistry and Biophysics Reports, 28, 1-12. doi:10.1016/j.bbrep.2021.101171
NLM
Cremonesi AS, Torre LJID la, Degenhardt MF de S, Muniz GSV, Lamy MTM, Oliveira CLP, Balan A. The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein [Internet]. Biochemistry and Biophysics Reports. 2021 ; 28 1-12.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbrep.2021.101171
Vancouver
Cremonesi AS, Torre LJID la, Degenhardt MF de S, Muniz GSV, Lamy MTM, Oliveira CLP, Balan A. The citrus plant pathogen Xanthomonas citri has a dual polyamine-binding protein [Internet]. Biochemistry and Biophysics Reports. 2021 ; 28 1-12.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbrep.2021.101171
Artigo de periodico
Maximal power for heat engines: Role of asymmetric interaction times (2021)
Harunari, Pedro Eduardo ; Silva Filho, Fernando Francisco ; Fiore, Carlos E. ; Rosas, Alexandre
Fonte: Physical Review Research (PRResearch). Unidade: IF
Assuntos: FÍSICA MODERNA, TERMODINÂMICA (FÍSICO-QUÍMICA), MECÂNICA ESTATÍSTICA, MÁQUINAS TÉRMICAS
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HARUNARI, Pedro Eduardo et al. Maximal power for heat engines: Role of asymmetric interaction times. Physical Review Research (PRResearch), v. 3, n. 2, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevResearch.3.023194. Acesso em: 08 out. 2025.
APA
Harunari, P. E., Silva Filho, F. F., Fiore, C. E., & Rosas, A. (2021). Maximal power for heat engines: Role of asymmetric interaction times. Physical Review Research (PRResearch), 3( 2). doi:10.1103/PhysRevResearch.3.023194
NLM
Harunari PE, Silva Filho FF, Fiore CE, Rosas A. Maximal power for heat engines: Role of asymmetric interaction times [Internet]. Physical Review Research (PRResearch). 2021 ; 3( 2):[citado 2025 out. 08 ] Available from: https://doi.org/10.1103/PhysRevResearch.3.023194
Vancouver
Harunari PE, Silva Filho FF, Fiore CE, Rosas A. Maximal power for heat engines: Role of asymmetric interaction times [Internet]. Physical Review Research (PRResearch). 2021 ; 3( 2):[citado 2025 out. 08 ] Available from: https://doi.org/10.1103/PhysRevResearch.3.023194
Artigo de periodico
Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment (2021)
Ruivo, Julio ; Kossoski, Fábris ; Varella, Marcio
Fonte: Physical Chemistry Chemical Physics. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, ESPALHAMENTO, DENSIDADE, ENERGIA, ESTRUTURA ELETRÔNICA
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RUIVO, Julio e KOSSOSKI, Fábris e VARELLA, Marcio. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, v. 23, n. 32, p. 17616-17624, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02316K. Acesso em: 08 out. 2025.
APA
Ruivo, J., Kossoski, F., & Varella, M. (2021). Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, 23( 32), 17616-17624. doi:10.1039/D1CP02316K
NLM
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D1CP02316K
Vancouver
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2025 out. 08 ] Available from: https://doi.org/10.1039/D1CP02316K
Artigo de periodico
Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems (2021)
Nikolaev, Dmitrii M.; Manathunga, Madushanka ; Orozco-Gonzalez, Yoelvis ; Shtyrov, Andrey A.; Martínez, Yansel Omar Guerrero; Ryazantsev, Mikhail ; Coutinho, Kaline ; Canuto, Sylvio ; Olivucci, Massimo
Fonte: Journal of Chemical Theory and Computation. Unidade: IF
Assuntos: FÍSICA MOLECULAR, MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, TERMODINÂMICA (FÍSICO-QUÍMICA)
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NIKOLAEV, Dmitrii M. et al. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation, v. 17, n. 9, p. 5885-5895, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00221. Acesso em: 08 out. 2025.
APA
Nikolaev, D. M., Manathunga, M., Orozco-Gonzalez, Y., Shtyrov, A. A., Martínez, Y. O. G., Ryazantsev, M., et al. (2021). Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation, 17( 9), 5885-5895. doi:10.1021/acs.jctc.1c00221
NLM
Nikolaev DM, Manathunga M, Orozco-Gonzalez Y, Shtyrov AA, Martínez YOG, Ryazantsev M, Coutinho K, Canuto S, Olivucci M. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 9): 5885-5895.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jctc.1c00221
Vancouver
Nikolaev DM, Manathunga M, Orozco-Gonzalez Y, Shtyrov AA, Martínez YOG, Ryazantsev M, Coutinho K, Canuto S, Olivucci M. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 9): 5885-5895.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jctc.1c00221
Artigo de periodico
Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question (2021)
Marquezin, Cássia ; Lamy, Maria Teresa ; Souza, Eduardo S. de
Fonte: Journal of Molecular Liquids. Unidade: IF
Assuntos: BIOFÍSICA, MEMBRANAS CELULARES, ESPECTROSCOPIA ULTRAVIOLETA, LIPÍDEOS DA MEMBRANA, MICROSCOPIA DE FLUORESCÊNCIA, METODOLOGIA CIENTÍFICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARQUEZIN, Cássia e LAMY, Maria Teresa e SOUZA, Eduardo S. de. Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question. Journal of Molecular Liquids, v. 341, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2021.117405. Acesso em: 08 out. 2025.
APA
Marquezin, C., Lamy, M. T., & Souza, E. S. de. (2021). Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question. Journal of Molecular Liquids, 341. doi:10.1016/j.molliq.2021.117405
NLM
Marquezin C, Lamy MT, Souza ES de. Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question [Internet]. Journal of Molecular Liquids. 2021 ; 341[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2021.117405
Vancouver
Marquezin C, Lamy MT, Souza ES de. Molecular collisions or resonance energy transfer in lipid vesicles? A methodology to tackle this question [Internet]. Journal of Molecular Liquids. 2021 ; 341[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.molliq.2021.117405
Artigo de periodico
How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture (2021)
Varella, Marcio ; Stojanovic, Ljiljana ; Vuong, Van Quan; Irle, Stephan ; Niehaus, Thomas ; Barbatti, Mario
Fonte: Journal of Physical Chemistry C. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, NANOCIÊNCIA, NANOTECNOLOGIA, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, FÍSICA MOLECULAR, ESPECTROSCOPIA MOLECULAR
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ABNT
VARELLA, Marcio et al. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture. Journal of Physical Chemistry C, v. 125, n. 10, p. 5458-5474, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c10762. Acesso em: 08 out. 2025.
APA
Varella, M., Stojanovic, L., Vuong, V. Q., Irle, S., Niehaus, T., & Barbatti, M. (2021). How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture. Journal of Physical Chemistry C, 125( 10), 5458-5474. doi:10.1021/acs.jpcc.0c10762
NLM
Varella M, Stojanovic L, Vuong VQ, Irle S, Niehaus T, Barbatti M. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 10): 5458-5474.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.0c10762
Vancouver
Varella M, Stojanovic L, Vuong VQ, Irle S, Niehaus T, Barbatti M. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 10): 5458-5474.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.0c10762
Artigo de periodico
Insights into the structure and function of the C-terminus of SGTs (small glutamine-rich TPR-containing proteins): A study of the Aedes aegypti homolog (2021)
Quel, Natália G.; Rodrigues, Luiz Fernando de Camargo ; Aragão, Annelize Z. B.; Pinheiro, Glaucia M. S.; Camacho, Rafael P.; Souto, Denio E. P.; Kubota, Lauro Tatsuo; Barbosa, Leandro Ramos Souza ; Ramos, Carlos H. I.
Fonte: Biochimie. Unidade: IF
Assuntos: BIOFÍSICA, BIOQUÍMICA, FÍSICA MOLECULAR, PROTEÍNAS, PROTEÍNAS, PROTEÍNAS, GLUTAMINA, AEDES, MEMBRANAS CELULARES, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS
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ABNT
QUEL, Natália G. et al. Insights into the structure and function of the C-terminus of SGTs (small glutamine-rich TPR-containing proteins): A study of the Aedes aegypti homolog. Biochimie, v. 187, p. 131-143, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.biochi.2021.05.012. Acesso em: 08 out. 2025.
APA
Quel, N. G., Rodrigues, L. F. de C., Aragão, A. Z. B., Pinheiro, G. M. S., Camacho, R. P., Souto, D. E. P., et al. (2021). Insights into the structure and function of the C-terminus of SGTs (small glutamine-rich TPR-containing proteins): A study of the Aedes aegypti homolog. Biochimie, 187, 131-143. doi:10.1016/j.biochi.2021.05.012
NLM
Quel NG, Rodrigues LF de C, Aragão AZB, Pinheiro GMS, Camacho RP, Souto DEP, Kubota LT, Barbosa LRS, Ramos CHI. Insights into the structure and function of the C-terminus of SGTs (small glutamine-rich TPR-containing proteins): A study of the Aedes aegypti homolog [Internet]. Biochimie. 2021 ; 187 131-143.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.biochi.2021.05.012
Vancouver
Quel NG, Rodrigues LF de C, Aragão AZB, Pinheiro GMS, Camacho RP, Souto DEP, Kubota LT, Barbosa LRS, Ramos CHI. Insights into the structure and function of the C-terminus of SGTs (small glutamine-rich TPR-containing proteins): A study of the Aedes aegypti homolog [Internet]. Biochimie. 2021 ; 187 131-143.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.biochi.2021.05.012
Artigo de periodico
Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA (2021)
Muniz, Gabriel Silva Vignoli ; Torre, Lilia Judith Iriarte De la ; Duarte, Evandro Luiz ; Lorenzón, Esteban N. ; Cilli, Eduardo Maffud ; Balan, Andrea ; Lamy, Maria Teresa Moura
Fonte: Biochemistry and Biophysics Reports. Unidades: IF, ICB
Assuntos: MICROBIOLOGIA, PEPTÍDEOS, DNA, ESPECTROSCOPIA MOLECULAR, FLUORESCÊNCIA, CÉLULAS EUCARIÓTICAS, ANTIBIÓTICOS, MEMBRANAS CELULARES
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ABNT
MUNIZ, Gabriel Silva Vignoli et al. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA. Biochemistry and Biophysics Reports, v. 24, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbrep.2020.100827. Acesso em: 08 out. 2025.
APA
Muniz, G. S. V., Torre, L. J. I. D. la, Duarte, E. L., Lorenzón, E. N., Cilli, E. M., Balan, A., & Lamy, M. T. M. (2021). Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA. Biochemistry and Biophysics Reports, 24. doi:10.1016/j.bbrep.2020.100827
NLM
Muniz GSV, Torre LJID la, Duarte EL, Lorenzón EN, Cilli EM, Balan A, Lamy MTM. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA [Internet]. Biochemistry and Biophysics Reports. 2021 ; 24[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbrep.2020.100827
Vancouver
Muniz GSV, Torre LJID la, Duarte EL, Lorenzón EN, Cilli EM, Balan A, Lamy MTM. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA [Internet]. Biochemistry and Biophysics Reports. 2021 ; 24[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.bbrep.2020.100827
Artigo de periodico
Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation (2021)
Silva, João Pereira da; Varella, Márcio Teixeira do Nascimento
Fonte: Journal of the American Society for Mass Spectrometry. Unidade: IF
Assuntos: ELÉTRONS, ÍONS
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ABNT
SILVA, João Pereira da e VARELLA, Márcio Teixeira do Nascimento. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation. Journal of the American Society for Mass Spectrometry, v. 32, n. 6, p. 1459−1468, 2021Tradução . . Disponível em: https://doi.org/10.1021/jasms.1c00057. Acesso em: 08 out. 2025.
APA
Silva, J. P. da, & Varella, M. T. do N. (2021). Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation. Journal of the American Society for Mass Spectrometry, 32( 6), 1459−1468. doi:10.1021/jasms.1c00057
NLM
Silva JP da, Varella MT do N. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation [Internet]. Journal of the American Society for Mass Spectrometry. 2021 ; 32( 6): 1459−1468.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/jasms.1c00057
Vancouver
Silva JP da, Varella MT do N. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation [Internet]. Journal of the American Society for Mass Spectrometry. 2021 ; 32( 6): 1459−1468.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/jasms.1c00057
Relatorio tecnico
Holographic Phase Transitions in (2 + 1)-dimensional black hole spacetimes in NMG (2021)
Abdalla, Elcio ; Oliveira, Jeferson de; Pavan, A B; Pellicer, C E
Unidade: IF
Assunto: BURACOS NEGROS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ABDALLA, Elcio et al. Holographic Phase Transitions in (2 + 1)-dimensional black hole spacetimes in NMG. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1307.1460.pdf. Acesso em: 08 out. 2025. , 2021
APA
Abdalla, E., Oliveira, J. de, Pavan, A. B., & Pellicer, C. E. (2021). Holographic Phase Transitions in (2 + 1)-dimensional black hole spacetimes in NMG. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1307.1460.pdf
NLM
Abdalla E, Oliveira J de, Pavan AB, Pellicer CE. Holographic Phase Transitions in (2 + 1)-dimensional black hole spacetimes in NMG [Internet]. 2021 ;[citado 2025 out. 08 ] Available from: https://arxiv.org/pdf/1307.1460.pdf
Vancouver
Abdalla E, Oliveira J de, Pavan AB, Pellicer CE. Holographic Phase Transitions in (2 + 1)-dimensional black hole spacetimes in NMG [Internet]. 2021 ;[citado 2025 out. 08 ] Available from: https://arxiv.org/pdf/1307.1460.pdf

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