Combining molecular dynamics and lattice boltzmann simulations: a hierarchical computational protocol for microfluidics (2016)
- Autores:
- Autor USP: MIRANDA, CAETANO RODRIGUES - IF
- Unidade: IF
- DOI: 10.1007/s10404-016-1704-7
- Assuntos: NANOPARTÍCULAS; ESPECTROSCOPIA
- Idioma: Inglês
- Imprenta:
- Local: Heidelberg
- Data de publicação: 2016
- Fonte:
- Título do periódico: Microfluidics and Nanofluidics
- Volume/Número/Paginação/Ano: v. 20, n. 36, p. 36, fev. 2016
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
PEREIRA, Aline O. e LARA, Lucas S. e MIRANDA, Caetano Rodrigues. Combining molecular dynamics and lattice boltzmann simulations: a hierarchical computational protocol for microfluidics. Microfluidics and Nanofluidics, v. fe 2016, n. 36, p. 36, 2016Tradução . . Disponível em: https://doi.org/10.1007/s10404-016-1704-7. Acesso em: 19 set. 2024. -
APA
Pereira, A. O., Lara, L. S., & Miranda, C. R. (2016). Combining molecular dynamics and lattice boltzmann simulations: a hierarchical computational protocol for microfluidics. Microfluidics and Nanofluidics, fe 2016( 36), 36. doi:10.1007/s10404-016-1704-7 -
NLM
Pereira AO, Lara LS, Miranda CR. Combining molecular dynamics and lattice boltzmann simulations: a hierarchical computational protocol for microfluidics [Internet]. Microfluidics and Nanofluidics. 2016 ; fe 2016( 36): 36.[citado 2024 set. 19 ] Available from: https://doi.org/10.1007/s10404-016-1704-7 -
Vancouver
Pereira AO, Lara LS, Miranda CR. Combining molecular dynamics and lattice boltzmann simulations: a hierarchical computational protocol for microfluidics [Internet]. Microfluidics and Nanofluidics. 2016 ; fe 2016( 36): 36.[citado 2024 set. 19 ] Available from: https://doi.org/10.1007/s10404-016-1704-7 - Electronic structure of water from Koopmans-compliant functionals
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Informações sobre o DOI: 10.1007/s10404-016-1704-7 (Fonte: oaDOI API)
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