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

Title
Calculation of Host–Guest Binding Affinities Using a Quantum-Mechanical Energy Model
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 6, Pages 2023-2033
Publisher
American Chemical Society (ACS)
Online
2012-05-12
DOI
10.1021/ct3002738

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