Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics (2018)
- Authors:
- Autor USP: MIRANDA, CAETANO RODRIGUES - IF
- Unidade: IF
- DOI: 10.1021/acs.jctc.8b00073
- Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR; NANOPARTÍCULAS; ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2018
- Source:
- Título: Journal of Chemical Theory and Computation
- Volume/Número/Paginação/Ano: v. 14, n. 6, p. 3113-3120, jun. 2018
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
KIRCH, Alexsandro e ALMEIDA, James M. de e MIRANDA, Caetano Rodrigues. Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics. Journal of Chemical Theory and Computation, v. 14, n. ju 2018, p. 3113-3120, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.8b00073. Acesso em: 28 dez. 2025. -
APA
Kirch, A., Almeida, J. M. de, & Miranda, C. R. (2018). Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics. Journal of Chemical Theory and Computation, 14( ju 2018), 3113-3120. doi:10.1021/acs.jctc.8b00073 -
NLM
Kirch A, Almeida JM de, Miranda CR. Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( ju 2018): 3113-3120.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1021/acs.jctc.8b00073 -
Vancouver
Kirch A, Almeida JM de, Miranda CR. Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics [Internet]. Journal of Chemical Theory and Computation. 2018 ; 14( ju 2018): 3113-3120.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1021/acs.jctc.8b00073 - Electronic structure of water from Koopmans-compliant functionals
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Informações sobre o DOI: 10.1021/acs.jctc.8b00073 (Fonte: oaDOI API)
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