Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution

Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution (2007)

Authors:
Autor USP: ITO, AMANDO SIUITI - FFCLRP
Unidade: FFCLRP
DOI: 10.1080/08927020701620636
Subjects: MODELAGEM MOLECULAR; ANESTESIA LOCAL
Language: Inglês
Imprenta:
- Publisher place: Abington
- Date published: 2007
Source:
- Título do periódico: Molecular Simulation
- ISSN: 0892-7022
- Volume/Número/Paginação/Ano: v. 33, n. 14, p. 1135-1141, 2007

Informações sobre o DOI: 10.1080/08927020701620636 (Fonte: oaDOI API)

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ABNT

BERNARDI, R. C.; GOMES, D. E. B.; ITO, Amando S.; et al. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation, Abington, v. 33, n. 14, p. 1135-1141, 2007. DOI: 10.1080/08927020701620636.
APA

Bernardi, R. C., Gomes, D. E. B., Ito, A. S., Ota, A. T., Pascutti, P. G., & Taft, C. (2007). Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation, 33( 14), 1135-1141. doi:10.1080/08927020701620636
NLM

Bernardi RC, Gomes DEB, Ito AS, Ota AT, Pascutti PG, Taft C. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation. 2007 ; 33( 14): 1135-1141.
Vancouver

Bernardi RC, Gomes DEB, Ito AS, Ota AT, Pascutti PG, Taft C. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation. 2007 ; 33( 14): 1135-1141.