A scalable parallel Monte Carlo method for free energy simulations of molecular systems. - Malek O. Khan; Gareth Kennedy; Derek Y. C. Chan (J. Comput. Chem., 2005)

Free Energy Monte Carlo Simulations on a Distributed Network. - Luke Czapla; Alexey Siretskiy; John Grime; Malek O. Khan (PARA (2), 2010)