AMBERCUBE MD, parallelization of Amber's molecular dynamics module for distributed-memory hypercube computers. - Stephen E. DeBolt; Peter A. Kollman (J. Comput. Chem., 1993)

Free Energy Peturbation Calculations on Parallel Computers: Demonstrations of Scalable Linear Speedup. - Stephen E. DeBolt; David A. Pearlman; Peter A. Kollman (J. Comput. Chem., 1994)