Accurate calculations of the hydration free energies of...

Accurate calculations of the hydration free energies of druglike molecules using the reference interaction site model

Palmer, David S., Sergiievskyi, Volodymyr P., Jensen, Frank, Fedorov, Maxim V.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
133
Year:
2010
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3458798
File:
PDF, 506 KB
english, 2010
Conversion to is in progress
Conversion to is failed