Author:
Metkowski Rafał,Bała Piotr,Clark Terry
Publisher
Springer Berlin Heidelberg
Reference18 articles.
1. S. T. Wlodek, Terry Clark, L. Ridgway Scott, and J. Andrew McCammon. Molecular dynamics of Acetylcholinesterase dimer complexed with Tacrine. Journal of the American Chemical Society, 119(40):9513–952, 1997.
2. T. W. Clark and J. A. McCammon. Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture. Computers & Chemistry, 14(3):219–24, 1990.
3. T. Clark, R. von Hanxleden, J. A. McCammon, and L. R. Scott. Parallelizing molecular dynamics using spatial decomposition. In Scalable High Performance Computing Conference, pages 95–102, Knoxville, TN, May 1994. IEEE Computer Society. Available via anonymous ftp from softlib.rice.eduaspub/CRPC-TRs/reports/CRPC-TR93356-S
4. S. Plimpton. Fast parallel algorithms for short-range molecular dynamics. Journal of Computational Physics, 117:1–19, March 1995.
5. T. Clark, R. von Hanxleden, K. Kennedy, C. Koelbel, and L. R. Scott. Evaluating parallel languages for molecular dynamics computations. In Scalable High Performance Computing Conference, Williamsburg, VA, 1992. IEEE. Available via anonymous ftp from oftlib.rice.edu as pub/CRPC-TRs/reports/CRPC-TR992202-S.
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