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Updated: Sep 20, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Implementation of an adaptive umbrella sampling method for the calculation of multidimensional potential of mean
Ramkumar Rajamani1, Kevin J Naidoo, Jiali Gao
1Department of Chemistry and Supercomputing Institute, Digital Technology Center, University of Minnesota, MN 55455-0431, USA.
Abstract:
We describe the implementation of an adaptive umbrella sampling method, making use of the weighted histogram analysis method, for computing multidimensional potential of mean force for chemical reaction in solution. The approach is illustrated by investigating the effect of aqueous solution on the free energy surface for the proton transfer reaction of [H(3)N-H-NH(3)](+) using a combined quantum mechanical and molecular mechanical AM1/TIP3P potential.
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