λ-Dynamics free energy simulation methods
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21295/fullpdf
Reference45 articles.
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2. Towards Predictive Ligand Design With Free-Energy Based Computational Methods?
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4. Single ion hydration free energies: A consistent comparison between experiment and classical molecular simulation
5. Monte Carlo simulation of differences in free energies of hydration
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