Extending fragment-based free energy calculations with library monte carlo simulation: Annealing in interaction space. - Steven Lettieri; Artem B. Mamonov; Daniel M. Zuckerman (J. Comput. Chem., 2011)

Accelerating molecular monte carlo simulations using distance and orientation-dependent energy tables: Tuning from atomistic accuracy to smoothed "coarse-grained" models. - Steven Lettieri; Daniel M. Zuckerman (J. Comput. Chem., 2012)