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Stephen E. DeBolt

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1990 – 1999

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1994
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Stephen E. DeBolt, David A. Pearlman, Peter A. Kollman:
Free Energy Peturbation Calculations on Parallel Computers: Demonstrations of Scalable Linear Speedup. J. Comput. Chem. 15(3): 351-374 (1994)
1993
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Stephen E. DeBolt, Peter A. Kollman:
AMBERCUBE MD, parallelization of Amber's molecular dynamics module for distributed-memory hypercube computers. J. Comput. Chem. 14(3): 312-329 (1993)

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