Molecular dynamics simulation of the terfenadine monomer and dimer, including solvent effects

Author: Sousa A. F.   Canotilho J.   Pais A. A. C. C.   Leitão M. L. P.   Redinha J. S.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.101, Iss.6, 2003-01, pp. : 871-879

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Abstract