Source: Molecular Simulation. Unidade: FFCLRP
Subjects: MODELAGEM MOLECULAR, ANESTESIA LOCAL
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ABNT
BERNARDI, R. C. et al. Density functional and molecular dynamics simulations of local anesthetics in 0.9% NaCl solution. Molecular Simulation, v. 33, n. 14, p. 1135-1141, 2007Tradução . . Disponível em: https://doi.org/10.1080/08927020701620636. Acesso em: 30 set. 2024.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:10.1080/08927020701620636NLM
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 [Internet]. Molecular Simulation. 2007 ; 33( 14): 1135-1141.[citado 2024 set. 30 ] Available from: https://doi.org/10.1080/08927020701620636Vancouver
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 [Internet]. Molecular Simulation. 2007 ; 33( 14): 1135-1141.[citado 2024 set. 30 ] Available from: https://doi.org/10.1080/08927020701620636
