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

AuthID
P-000-K67
5
Author(s)
Canotilho, J
·
Leitao, MLP
·
Redinha, JS
Document Type
Article
Year published
2003
Published
in MOLECULAR PHYSICS, ISSN: 0026-8976
Volume: 101, Issue: 6, Pages: 871-879 (9)
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Publication Identifiers
Scopus: 2-s2.0-0242623099
Wos: WOS:000181835900016
Source Identifiers
ISSN: 0026-8976
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