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The Potential of Mean
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Molecular Dynamics Simulations of
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Constrained Molecular Dynamics Method
Contents
Results and Discussions
Subsections
The Potential of Mean Force Calculated by Classical Force Field
Implications of the PMF
Intermolecular Interactions
Calculation of the PMF
Stability of the First Shell and Hydrogen Bond Network
Je-Luen Li 2007-07-17
