Andrew C Thiel

Implicit Solvents for the Polarizable Atomic Multipole AMOEBA Force Field.

Brandon D. Walker, Pengyu Y. Ren, J. Ponder, 2020, Journal of chemical theory and computation.

A Comparison of Methods for Computing Relative Anhydrous–Hydrate Stability with Molecular Simulation

Bruno C. Hancock, Geoffrey P. F. Wood, Frank C. Pickard, 2022, Crystal Growth & Design.

Scalable Indirect Free Energy Method Applied to Divalent Cation-Metalloprotein Binding.

Jacob M. Litman, M. Schnieders, Jacob Litman, 2019, Journal of chemical theory and computation.

A generalized Kirkwood implicit solvent for the polarizable AMOEBA protein model.

Pengyu Y. Ren, J. Ponder, T. Casavant, 2023, The Journal of chemical physics.