Calculation of Host–Guest Binding Affinities Using a...

Calculation of Host–Guest Binding Affinities Using a Quantum-Mechanical Energy Model

Muddana, Hari S., Gilson, Michael K.
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Volume:
8
Language:
english
Pages:
11
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct3002738
Date:
June, 2012
File:
PDF, 3.80 MB
english, 2012
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