Computation of Hydration Free Energies Using the Multiple Environment Single System Quantum Mechanical/Molecular Mechanical Method

Title
Computation of Hydration Free Energies Using the Multiple Environment Single System Quantum Mechanical/Molecular Mechanical Method
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 12, Issue 1, Pages 332-344
Publisher
American Chemical Society (ACS)
Online
2015-11-24
DOI
10.1021/acs.jctc.5b00874

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