Molecular dynamics simulation has become a powerful tool for studying biochemical properties. At the heart of these calculations is the potential energy function that describes intermolecular interactions in the system, and often it is the accuracy of the potential energy surface that determines the reliability of simulation results. The current...
Creator:
Gao, Jiali (University of Minnesota, Twin Cities)
Created:
2009-01-15
Contributed By:
University of Minnesota, Institute for Mathematics and its Applications.