Steven Lettieri
According to our database1,
Steven Lettieri
authored at least 2 papers
between 2011 and 2012.
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Bibliography
2012
Accelerating molecular monte carlo simulations using distance and orientation-dependent energy tables: Tuning from atomistic accuracy to smoothed "coarse-grained" models.
J. Comput. Chem., 2012
2011
Extending fragment-based free energy calculations with library monte carlo simulation: Annealing in interaction space.
J. Comput. Chem., 2011