• Journal Article

Using Multistate Reweighting to Rapidly Explore Molecular Simulation Parameter Space for Non-bonded Interactions

Citation

Paliwal, H., & Shirts, M. (2013). Using Multistate Reweighting to Rapidly Explore Molecular Simulation Parameter Space for Non-bonded Interactions. Journal of Chemical Theory and Computation, 9(11), 4700 - 4717.

Abstract