Molecular Dynamics Simulation of the Terfenadine Monomer and Dimer, Including Solvent Effects

AuthID
 P-00J-ME2
5
Author(s)
CANOTILHO, J
·
PAIS, AACC
·
LEITÃO, MLP
·
REDINHA, JS
Document Type
Article
Year published
2003
Published
in Molecular Physics, ISSN: 0026-8976
Volume: 101, Issue: 6, Pages: 871-879
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ISSN: 0026-8976
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