Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory
University
Göteborgs universitet/University of Gothenburg
Institution
Department of Chemistry
institutionen för kemi
Disputation
Sal HA1, Hörsalsvägen 4 kl. 10.00
Date of defence
2007-09-28
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Date
2007Author
Lüder, Kai 1963-
Keywords
aqueous solubility
free energy simulations
expanded ensemble simulations
free energy pertubation
pure melts
pure amorphous systems
Publication type
Doctoral thesis
ISBN
978-91-628-2277-9