Density functional and molecular dynamics simulations of...

Molecular Simulation 2007 / 12 Vol. 33; Iss. 14

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

Bernardi, R. C., Gomes, D. E. B., Ito, A. S., Ota, A. T., Pascutti, P. G., Taft, C.
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Volume:
33
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020701620636
Date:
December, 2007
File:
PDF, 446 KB
english, 2007
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