Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory
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Keywords
aqueous solubility, free energy simulations, expanded ensemble simulations, free energy pertubation, pure melts, pure amorphous systems
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ISBN
978-91-628-2277-9
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Department of Chemistry
institutionen för kemi
institutionen för kemi
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Sal HA1, Hörsalsvägen 4 kl. 10.00