On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method (2019)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; COUTINHO, KALINE RABELO - IF
- Unidade: IF
- DOI: 10.1016/j.molliq.2019.111611
- Subjects: FÍSICO-QUÍMICA; SOLVENTE; MODELAGEM MOLECULAR; FLUÍDOS COMPLEXOS; MAGNETOHIDRODINÂMICA
- Keywords: Magnetic properties; Solvent effect; Sequential QM/MM method
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Molecular Liquids
- ISSN: 1873-3166
- Volume/Número/Paginação/Ano: v.294, n. 15, November, 2019, 111611
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
COLHERINHAS, Guilherme et al. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method. Journal of Molecular Liquids, v. 294, n. 15, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2019.111611. Acesso em: 19 abr. 2024. -
APA
Colherinhas, G., Oliveira, L. B. A., Castro, M. A., Fonseca, T. L., Coutinho, K. R., & Canuto, S. R. A. (2019). On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method. Journal of Molecular Liquids, 294( 15). doi:10.1016/j.molliq.2019.111611 -
NLM
Colherinhas G, Oliveira LBA, Castro MA, Fonseca TL, Coutinho KR, Canuto SRA. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method [Internet]. Journal of Molecular Liquids. 2019 ;294( 15):[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.molliq.2019.111611 -
Vancouver
Colherinhas G, Oliveira LBA, Castro MA, Fonseca TL, Coutinho KR, Canuto SRA. On the calculation of magnetic properties of nucleic acids in liquid water with the sequential QM/MM method [Internet]. Journal of Molecular Liquids. 2019 ;294( 15):[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.molliq.2019.111611 - Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction
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Informações sobre o DOI: 10.1016/j.molliq.2019.111611 (Fonte: oaDOI API)
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