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Artigo de periodico
Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters (2021)
Mucelini, Johnatan ; Quiles, Marcos Gonçalves ; Prati, Ronaldo Cristiano ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Chemical Information and Modeling. Unidade: IQSC
Assuntos: QUÍMICA QUÂNTICA, MINERAÇÃO DE DADOS, FRAMEWORKS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUCELINI, Johnatan et al. Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters. Journal of Chemical Information and Modeling, v. 61, p. 1125-1135, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c01267. Acesso em: 09 nov. 2025.
APA
Mucelini, J., Quiles, M. G., Prati, R. C., & Silva, J. L. F. da. (2021). Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters. Journal of Chemical Information and Modeling, 61, 1125-1135. doi:10.1021/acs.jcim.0c01267
NLM
Mucelini J, Quiles MG, Prati RC, Silva JLF da. Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1125-1135.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/acs.jcim.0c01267
Vancouver
Mucelini J, Quiles MG, Prati RC, Silva JLF da. Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1125-1135.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/acs.jcim.0c01267
Artigo de periodico
Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles (2013)
Rondina, Gustavo Garcia; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Chemical Information and Modeling. Unidade: IQSC
Assunto: NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RONDINA, Gustavo Garcia e SILVA, Juarez Lopes Ferreira da. Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles. Journal of Chemical Information and Modeling, v. 53, n. 9, p. 2282-2298, 2013Tradução . . Disponível em: https://doi.org/10.1021/ci400224z. Acesso em: 09 nov. 2025.
APA
Rondina, G. G., & Silva, J. L. F. da. (2013). Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles. Journal of Chemical Information and Modeling, 53( 9), 2282-2298. doi:10.1021/ci400224z
NLM
Rondina GG, Silva JLF da. Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles [Internet]. Journal of Chemical Information and Modeling. 2013 ; 53( 9): 2282-2298.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ci400224z
Vancouver
Rondina GG, Silva JLF da. Revised basin-hopping monte carlo algorithm for structure optimization of clusters and nanoparticles [Internet]. Journal of Chemical Information and Modeling. 2013 ; 53( 9): 2282-2298.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/ci400224z
Artigo de periodico
Novel application of 2D and 3D-similary searches to identify substrates among cytochrome P450 2C9, 2D6, and 3A4 (2010)
Freitas, R F; Bauab, R L; Montanari, Carlos Alberto
Fonte: Journal of Chemical Information and Modeling. Unidade: IQSC
Assunto: QUÍMICA MÉDICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FREITAS, R F e BAUAB, R L e MONTANARI, Carlos Alberto. Novel application of 2D and 3D-similary searches to identify substrates among cytochrome P450 2C9, 2D6, and 3A4. Journal of Chemical Information and Modeling, v. 50, n. 1, p. 97-109, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/abs/10.1021/ci900074t. Acesso em: 09 nov. 2025.
APA
Freitas, R. F., Bauab, R. L., & Montanari, C. A. (2010). Novel application of 2D and 3D-similary searches to identify substrates among cytochrome P450 2C9, 2D6, and 3A4. Journal of Chemical Information and Modeling, 50( 1), 97-109. Recuperado de http://pubs.acs.org/doi/abs/10.1021/ci900074t
NLM
Freitas RF, Bauab RL, Montanari CA. Novel application of 2D and 3D-similary searches to identify substrates among cytochrome P450 2C9, 2D6, and 3A4 [Internet]. Journal of Chemical Information and Modeling. 2010 ; 50( 1): 97-109.[citado 2025 nov. 09 ] Available from: http://pubs.acs.org/doi/abs/10.1021/ci900074t
Vancouver
Freitas RF, Bauab RL, Montanari CA. Novel application of 2D and 3D-similary searches to identify substrates among cytochrome P450 2C9, 2D6, and 3A4 [Internet]. Journal of Chemical Information and Modeling. 2010 ; 50( 1): 97-109.[citado 2025 nov. 09 ] Available from: http://pubs.acs.org/doi/abs/10.1021/ci900074t
Artigo de periodico
Multilabeled classification approach to find a plant source for terpenoids (2008)
Hristozov, Dimitar; Gasteiger, Johann; Costa, Fernando Batista da
Fonte: Journal of Chemical Information and Modeling. Unidade: FCFRP
Assuntos: COMPOSITAE, FARMACOGNOSIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HRISTOZOV, Dimitar e GASTEIGER, Johann e COSTA, Fernando Batista da. Multilabeled classification approach to find a plant source for terpenoids. Journal of Chemical Information and Modeling, v. 48, n. 1, p. 56-67, 2008Tradução . . Acesso em: 09 nov. 2025.
APA
Hristozov, D., Gasteiger, J., & Costa, F. B. da. (2008). Multilabeled classification approach to find a plant source for terpenoids. Journal of Chemical Information and Modeling, 48( 1), 56-67.
NLM
Hristozov D, Gasteiger J, Costa FB da. Multilabeled classification approach to find a plant source for terpenoids. Journal of Chemical Information and Modeling. 2008 ; 48( 1): 56-67.[citado 2025 nov. 09 ]
Vancouver
Hristozov D, Gasteiger J, Costa FB da. Multilabeled classification approach to find a plant source for terpenoids. Journal of Chemical Information and Modeling. 2008 ; 48( 1): 56-67.[citado 2025 nov. 09 ]

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