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Artigo de periodico
Revisiting agglomerative clustering (2022)
Tokuda, Eric Keiji ; Comin, Cesar Henrique ; Costa, Luciano da Fontoura
Source: Physica A. Unidade: IFSC
Subjects: REDES COMPLEXAS, CLUSTERS, MODELAGEM DE DADOS
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ABNT
TOKUDA, Eric Keiji e COMIN, Cesar Henrique e COSTA, Luciano da Fontoura. Revisiting agglomerative clustering. Physica A, v. 585, n. Ja 2022, p. 126433-1-126433-17, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.physa.2021.126433. Acesso em: 26 set. 2024.
APA
Tokuda, E. K., Comin, C. H., & Costa, L. da F. (2022). Revisiting agglomerative clustering. Physica A, 585( Ja 2022), 126433-1-126433-17. doi:10.1016/j.physa.2021.126433
NLM
Tokuda EK, Comin CH, Costa L da F. Revisiting agglomerative clustering [Internet]. Physica A. 2022 ; 585( Ja 2022): 126433-1-126433-17.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.physa.2021.126433
Vancouver
Tokuda EK, Comin CH, Costa L da F. Revisiting agglomerative clustering [Internet]. Physica A. 2022 ; 585( Ja 2022): 126433-1-126433-17.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.physa.2021.126433
Artigo de periodico
Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters (2022)
Collacique, Matheus N; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Chemical Physics. Unidade: IQSC
Subjects: CLUSTERS, ADSORÇÃO
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ABNT
COLLACIQUE, Matheus N e RESTREPO, Vivianne k e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters. The Journal of Chemical Physics, v. 156, p. 124106-1, 2022Tradução . . Disponível em: https://aip.scitation.org/doi/pdf/10.1063/5.0085364. Acesso em: 26 set. 2024.
APA
Collacique, M. N., Restrepo, V. k, & Silva, J. L. F. da. (2022). Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters. The Journal of Chemical Physics, 156, 124106-1. doi:10.1063/5.0085364
NLM
Collacique MN, Restrepo V k, Silva JLF da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters [Internet]. The Journal of Chemical Physics. 2022 ;156 124106-1.[citado 2024 set. 26 ] Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364
Vancouver
Collacique MN, Restrepo V k, Silva JLF da. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters [Internet]. The Journal of Chemical Physics. 2022 ;156 124106-1.[citado 2024 set. 26 ] Available from: https://aip.scitation.org/doi/pdf/10.1063/5.0085364
Artigo de periodico
Classification of abrupt changes along viewing profiles of scientific articles (2021)
Brito, Ana Caroline Medeiros; Silva, Filipi Nascimento ; Arruda, Henrique Ferraz de ; Comin, Cesar Henrique ; Amancio, Diego Raphael ; Costa, Luciano da Fontoura
Source: Journal of Informetrics. Unidades: ICMC, IFSC
Subjects: ARTIGO CIENTÍFICO, PUBLICAÇÕES ACADÊMICAS, CLUSTERS
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ABNT
BRITO, Ana Caroline Medeiros et al. Classification of abrupt changes along viewing profiles of scientific articles. Journal of Informetrics, v. 15, n. 2, p. 101158-1-101158-15 + supplementary data, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.joi.2021.101158. Acesso em: 26 set. 2024.
APA
Brito, A. C. M., Silva, F. N., Arruda, H. F. de, Comin, C. H., Amancio, D. R., & Costa, L. da F. (2021). Classification of abrupt changes along viewing profiles of scientific articles. Journal of Informetrics, 15( 2), 101158-1-101158-15 + supplementary data. doi:10.1016/j.joi.2021.101158
NLM
Brito ACM, Silva FN, Arruda HF de, Comin CH, Amancio DR, Costa L da F. Classification of abrupt changes along viewing profiles of scientific articles [Internet]. Journal of Informetrics. 2021 ; 15( 2): 101158-1-101158-15 + supplementary data.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.joi.2021.101158
Vancouver
Brito ACM, Silva FN, Arruda HF de, Comin CH, Amancio DR, Costa L da F. Classification of abrupt changes along viewing profiles of scientific articles [Internet]. Journal of Informetrics. 2021 ; 15( 2): 101158-1-101158-15 + supplementary data.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.joi.2021.101158
Artigo de periodico
First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes (2021)
Caturello, Naidel Antonio Moreira dos Santos ; Besse, Rafael ; Silveira, Julian Francisco Rama Vieira ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: Physica E: low-dimensional systems and nanostructures. Unidades: IQSC, FFCLRP, IFSC
Subjects: OURO, CLUSTERS
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ABNT
CATURELLO, Naidel Antonio Moreira dos Santos et al. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, v. 126, p. 114472-1-114472-9, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.physe.2020.114472. Acesso em: 26 set. 2024.
APA
Caturello, N. A. M. dos S., Besse, R., Silveira, J. F. R. V., Lima, M. P., & Silva, J. L. F. da. (2021). First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, 126, 114472-1-114472-9. doi:10.1016/j.physe.2020.114472
NLM
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
Vancouver
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
Artigo de periodico
A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster (2020)
Ozório, Mailde da Silva ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
OZÓRIO, Mailde da Silva e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 14099-14108, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9CP07005B. Acesso em: 26 set. 2024.
APA
Ozório, M. da S., Andriani, K. F., & Silva, J. L. F. da. (2020). A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster. Physical Chemistry Chemical Physics - PCCP, 22, 14099-14108. doi:10.1039/C9CP07005B
NLM
Ozório M da S, Andriani KF, Silva JLF da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 14099-14108.[citado 2024 set. 26 ] Available from: https://doi.org/10.1039/C9CP07005B
Vancouver
Ozório M da S, Andriani KF, Silva JLF da. A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 14099-14108.[citado 2024 set. 26 ] Available from: https://doi.org/10.1039/C9CP07005B
Artigo de periodico
Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters (2020)
Besse, Larissa Zibordi ; Verga, Lucas Garcia ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
BESSE, Larissa Zibordi et al. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8067-8076 Mar 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00584C. Acesso em: 26 set. 2024.
APA
Besse, L. Z., Verga, L. G., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, 22, 8067-8076 Mar 2020. doi:10.1039/D0CP00584C
NLM
Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2024 set. 26 ] Available from: https://doi.org/10.1039/D0CP00584C
Vancouver
Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2024 set. 26 ] Available from: https://doi.org/10.1039/D0CP00584C
Artigo de periodico
A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states (2020)
Ozório, Mailde da Silva ; Silva, Augusto Cesar Huppes da ; Silva, Juarez Lopes Ferreira da
Source: Journal of Cluster Science. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, CLUSTERS
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ABNT
OZÓRIO, Mailde da Silva e SILVA, Augusto Cesar Huppes da e SILVA, Juarez Lopes Ferreira da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states. Journal of Cluster Science, v. 31, p. 1213–1220, 2020Tradução . . Disponível em: https://doi.org/10.1007/s10876-019-01728-z. Acesso em: 26 set. 2024.
APA
Ozório, M. da S., Silva, A. C. H. da, & Silva, J. L. F. da. (2020). A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states. Journal of Cluster Science, 31, 1213–1220. doi:10.1007/s10876-019-01728-z
NLM
Ozório M da S, Silva ACH da, Silva JLF da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states [Internet]. Journal of Cluster Science. 2020 ; 31 1213–1220.[citado 2024 set. 26 ] Available from: https://doi.org/10.1007/s10876-019-01728-z
Vancouver
Ozório M da S, Silva ACH da, Silva JLF da. A hybrid density functional theory investigation of the (CeO2)6 clusters in the cationic, neutral, and anionic states [Internet]. Journal of Cluster Science. 2020 ; 31 1213–1220.[citado 2024 set. 26 ] Available from: https://doi.org/10.1007/s10876-019-01728-z
Artigo de periodico
Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster (2020)
Schütz, Max ; Muhr, Maximilian ; Freitag, Kerstin; Gemel, Christian; Kahlal, Samia; Saillard, Jean-Yves ; Silva, Augusto Cesar Huppes da ; Silva, Juarez Lopes Ferreira da ; Fässler, Thomas F. ; Fischer, Roland A
Source: Inorganic Chemistry. Unidade: IQSC
Subjects: QUÍMICA INORGÂNICA, ZINCO, COBRE, CLUSTERS
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ABNT
SCHÜTZ, Max et al. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster. Inorganic Chemistry, v. 59, n. 12, p. 9077-9085 June, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.0c00943. Acesso em: 26 set. 2024.
APA
Schütz, M., Muhr, M., Freitag, K., Gemel, C., Kahlal, S., Saillard, J. -Y., et al. (2020). Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster. Inorganic Chemistry, 59( 12), 9077-9085 June. doi:10.1021/acs.inorgchem.0c00943
NLM
Schütz M, Muhr M, Freitag K, Gemel C, Kahlal S, Saillard J-Y, Silva ACH da, Silva JLF da, Fässler TF, Fischer RA. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster [Internet]. Inorganic Chemistry. 2020 ; 59( 12): 9077-9085 June.[citado 2024 set. 26 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00943
Vancouver
Schütz M, Muhr M, Freitag K, Gemel C, Kahlal S, Saillard J-Y, Silva ACH da, Silva JLF da, Fässler TF, Fischer RA. Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster [Internet]. Inorganic Chemistry. 2020 ; 59( 12): 9077-9085 June.[citado 2024 set. 26 ] Available from: https://doi.org/10.1021/acs.inorgchem.0c00943
Artigo de periodico
Supernova host galaxies in the dark energy survey: I. Deep coadds, photometry, and stellar masses (2020)
Wiseman, Philip ; Silva, Michel Aguena da; Lima, Marcos
Source: Monthly Notices of the Royal Astronomical Society. Unidade: IF
Subjects: ASTROFÍSICA, COSMOLOGIA, SUPERNOVAS, MATÉRIA ESCURA, GALÁXIAS, ESTRELAS, ESPECTROSCOPIA DA LUZ, CLUSTERS, TELESCÓPIOS, INFRAVERMELHO
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ABNT
WISEMAN, Philip e SILVA, Michel Aguena da e LIMA, Marcos. Supernova host galaxies in the dark energy survey: I. Deep coadds, photometry, and stellar masses. Monthly Notices of the Royal Astronomical Society, v. 495, n. 4, p. 4040-4060, 2020Tradução . . Disponível em: https://doi.org/10.1093/mnras/staa1302. Acesso em: 26 set. 2024.
APA
Wiseman, P., Silva, M. A. da, & Lima, M. (2020). Supernova host galaxies in the dark energy survey: I. Deep coadds, photometry, and stellar masses. Monthly Notices of the Royal Astronomical Society, 495( 4), 4040-4060. doi:10.1093/mnras/staa1302
NLM
Wiseman P, Silva MA da, Lima M. Supernova host galaxies in the dark energy survey: I. Deep coadds, photometry, and stellar masses [Internet]. Monthly Notices of the Royal Astronomical Society. 2020 ; 495( 4): 4040-4060.[citado 2024 set. 26 ] Available from: https://doi.org/10.1093/mnras/staa1302
Vancouver
Wiseman P, Silva MA da, Lima M. Supernova host galaxies in the dark energy survey: I. Deep coadds, photometry, and stellar masses [Internet]. Monthly Notices of the Royal Astronomical Society. 2020 ; 495( 4): 4040-4060.[citado 2024 set. 26 ] Available from: https://doi.org/10.1093/mnras/staa1302
Artigo de periodico
Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters (2020)
Batista, Krys Elly de Araújo ; Restrepo, Vivianne k ; Soares, Marinalva Dias ; Quiles, Marcos Gonçalves ; Piotrowski, Maurício Jeomar ; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
BATISTA, Krys Elly de Araújo et al. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters. Journal of Chemical Information and Modeling, v. 60, p. 537-545, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00792. Acesso em: 26 set. 2024.
APA
Batista, K. E. de A., Restrepo, V. k, Soares, M. D., Quiles, M. G., Piotrowski, M. J., & Silva, J. L. F. da. (2020). Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters. Journal of Chemical Information and Modeling, 60, 537-545. doi:10.1021/acs.jcim.9b00792
NLM
Batista KE de A, Restrepo V k, Soares MD, Quiles MG, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 537-545.[citado 2024 set. 26 ] Available from: https://doi.org/10.1021/acs.jcim.9b00792
Vancouver
Batista KE de A, Restrepo V k, Soares MD, Quiles MG, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 537-545.[citado 2024 set. 26 ] Available from: https://doi.org/10.1021/acs.jcim.9b00792
Artigo de periodico
Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 (2019)
Restrepo, Vivianne k ; Besse, Larissa Zibordi ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Chemical Physics. Unidade: IQSC
Subjects: CLUSTERS, MOLÉCULA
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ABNT
RESTREPO, Vivianne k e BESSE, Larissa Zibordi e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2. The Journal of Chemical Physics, v. 151, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5125769. Acesso em: 26 set. 2024.
APA
Restrepo, V. k, Besse, L. Z., & Silva, J. L. F. da. (2019). Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2. The Journal of Chemical Physics, 151. doi:10.1063/1.5125769
NLM
Restrepo V k, Besse LZ, Silva JLF da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 [Internet]. The Journal of Chemical Physics. 2019 ; 151[citado 2024 set. 26 ] Available from: https://doi.org/10.1063/1.5125769
Vancouver
Restrepo V k, Besse LZ, Silva JLF da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 [Internet]. The Journal of Chemical Physics. 2019 ; 151[citado 2024 set. 26 ] Available from: https://doi.org/10.1063/1.5125769
Artigo de periodico
The mackay-type cluster [Cu43Al12](Cp*)12: open-shell 67-electron superatom with emerging metal-like electronic structure (2018)
Webing, Jana; Ganesamoorthy, Chelladurai; Kahlal, Samia; Marchal, Remi; Gemel, Christian; Cador, Olivier; Silva, Augusto C. H. da; Silva, Juarez Lopes Ferreira da ; Saillard, Jean-Yves; Fischer, Roland A
Source: Angewandte Chemie International Edition. Unidade: IQSC
Subjects: ALUMÍNIO, CLUSTERS
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ABNT
WEBING, Jana et al. The mackay-type cluster [Cu43Al12](Cp*)12: open-shell 67-electron superatom with emerging metal-like electronic structure. Angewandte Chemie International Edition, v. 57, p. 14630-14634, 2018Tradução . . Disponível em: https://doi.org/10.1002/anie.201806039. Acesso em: 26 set. 2024.
APA
Webing, J., Ganesamoorthy, C., Kahlal, S., Marchal, R., Gemel, C., Cador, O., et al. (2018). The mackay-type cluster [Cu43Al12](Cp*)12: open-shell 67-electron superatom with emerging metal-like electronic structure. Angewandte Chemie International Edition, 57, 14630-14634. doi:10.1002/anie.201806039
NLM
Webing J, Ganesamoorthy C, Kahlal S, Marchal R, Gemel C, Cador O, Silva ACH da, Silva JLF da, Saillard J-Y, Fischer RA. The mackay-type cluster [Cu43Al12](Cp*)12: open-shell 67-electron superatom with emerging metal-like electronic structure [Internet]. Angewandte Chemie International Edition. 2018 ;57 14630-14634.[citado 2024 set. 26 ] Available from: https://doi.org/10.1002/anie.201806039
Vancouver
Webing J, Ganesamoorthy C, Kahlal S, Marchal R, Gemel C, Cador O, Silva ACH da, Silva JLF da, Saillard J-Y, Fischer RA. The mackay-type cluster [Cu43Al12](Cp*)12: open-shell 67-electron superatom with emerging metal-like electronic structure [Internet]. Angewandte Chemie International Edition. 2018 ;57 14630-14634.[citado 2024 set. 26 ] Available from: https://doi.org/10.1002/anie.201806039
Artigo de periodico
A diffusion-based approach to obtaining the borders of urban areas (2016)
Comin, Cesar Henrique; Silva, Filipi Nascimento; Costa, Luciano da Fontoura
Source: Journal of Statistical Mechanics. Unidade: IFSC
Subjects: CLUSTERS, REDES DE INFORMAÇÃO, COMUNICAÇÃO
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ABNT
COMIN, Cesar Henrique e SILVA, Filipi Nascimento e COSTA, Luciano da Fontoura. A diffusion-based approach to obtaining the borders of urban areas. Journal of Statistical Mechanics, v. 2016, p. 053205-1-053205-12, 2016Tradução . . Disponível em: https://doi.org/10.1088/1742-5468/2016/05/053205. Acesso em: 26 set. 2024.
APA
Comin, C. H., Silva, F. N., & Costa, L. da F. (2016). A diffusion-based approach to obtaining the borders of urban areas. Journal of Statistical Mechanics, 2016, 053205-1-053205-12. doi:10.1088/1742-5468/2016/05/053205
NLM
Comin CH, Silva FN, Costa L da F. A diffusion-based approach to obtaining the borders of urban areas [Internet]. Journal of Statistical Mechanics. 2016 ; 2016 053205-1-053205-12.[citado 2024 set. 26 ] Available from: https://doi.org/10.1088/1742-5468/2016/05/053205
Vancouver
Comin CH, Silva FN, Costa L da F. A diffusion-based approach to obtaining the borders of urban areas [Internet]. Journal of Statistical Mechanics. 2016 ; 2016 053205-1-053205-12.[citado 2024 set. 26 ] Available from: https://doi.org/10.1088/1742-5468/2016/05/053205

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