Molecular dynamics simulation of the terfenadine monomer and dimer, including solvent effects
authors AF Sousa, J Canotilho, AACC PAis, MLP Leitão and JS Redinha
nationality International
journal Molecular Physics
publisher Taylor&Francis Online
year published 2003
volume 101
issue 6
beginning page 871
ending page 879
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journal analysis (jcr 2017):
journal impact factor 1.704
5 year journal impact factor 1.565
category normalized journal impact factor percentile 35.751
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