Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles (2022)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; MENDONÇA, JOÃO PAULO ALMEIDA DE - IQSC ; LOURENÇO, TUANAN DA COSTA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jcim.2c00957
- Subjects: COMBUSTÍVEIS; COBRE; NANOCOMPOSITOS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2022
- Source:
- Título: Journal of Chemical Information and Modeling
- ISSN: 1549-960X
- Volume/Número/Paginação/Ano: v. 27, p. 5503-5512, 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MENDONÇA, João Paulo A. de et al. Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles. Journal of Chemical Information and Modeling, v. 27, p. 5503-5512, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00957. Acesso em: 28 dez. 2025. -
APA
Mendonça, J. P. A. de, Calderan, F. V., Lourenço, T. da C., Quiles, M. G., & Silva, J. L. F. da. (2022). Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles. Journal of Chemical Information and Modeling, 27, 5503-5512. doi:10.1021/acs.jcim.2c00957 -
NLM
Mendonça JPA de, Calderan FV, Lourenço T da C, Quiles MG, Silva JLF da. Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles [Internet]. Journal of Chemical Information and Modeling. 2022 ; 27 5503-5512.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1021/acs.jcim.2c00957 -
Vancouver
Mendonça JPA de, Calderan FV, Lourenço T da C, Quiles MG, Silva JLF da. Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of FiniteSize Particles [Internet]. Journal of Chemical Information and Modeling. 2022 ; 27 5503-5512.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1021/acs.jcim.2c00957 - Molecular dynamics investigation of the structural and energetic properties of CeO2–MOx (M = Gd, La, Ce, Zr) nanoparticles
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Informações sobre o DOI: 10.1021/acs.jcim.2c00957 (Fonte: oaDOI API)
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