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 | 2005 | |
|---|---|---|
| c8 |      | L. Ridgway Scott, Terry W. Clark, Babak Bagheri: Education and Research Challenges in Parallel Computing. International Conference on Computational Science (2) 2005: 44-51 |
| 2003 | ||
| j5 | | Terry W. Clark, Sanggyu Lee, L. Ridgway Scott, San Ming Wang: Computational Analysis of Gene Identification with SAGE. Journal of Computational Biology 9(3): 513-526 (2003) |
| 2001 | ||
| j4 | | Piotr Bala, Terry W. Clark, L. Ridgway Scott: Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics module. Scientific Programming 9(1): 61-68 (2001) |
| c7 | | Rafal Metkowski, Piotr Bala, Terry W. Clark: The Performance of Different Communication Mechanisms and Algorithms Used for Parallelization of Molecular Dynamics Code. PPAM 2001: 154-161 |
| 2000 | ||
| c6 | | Piotr Bala, Terry W. Clark: Pfortran and Co-Array Fortran as Tools for Parallelization of a Large-Scale Scientific Application. Euro-Par 2000: 511-518 |
| 1998 | ||
| c5 | | Piotr Bala, Pawel Grochowski, Krzysztof Nowinski, Terry W. Clark, Bogdan Lesyng, James Andrew McCammon: Advanced Calculations and Visualization of Enzymatic Reactions with the Combined Quantum Classical Molecular Dynamics Code. PARA 1998: 20-27 |
| 1997 | ||
| j3 | | Terry W. Clark, Reinhard von Hanxleden, Ken Kennedy: Experiences in Data-Parallel Programming. Scientific Programming 6(1): 153-158 (1997) |
| c4 |  | Terry W. Clark: Idiosyncrasies of Molecular Dynamics Calculations: Accounting for CPU Cycles. PPSC 1997 |
| c3 | | Piotr Bala, Terry W. Clark, Pawel Grochowski, Bogdan Lesyng, James Andrew McCammon: Parallel Version of a Quantum Classical Molecular Dynamics Code for Complex Molecular and Biomolecular Systems. PVM/MPI 1997: 409-416 |
| 1995 | ||
| c2 | | Terry W. Clark, L. Ridgway Scott, Stanislaw Wloked, James Andrew McCammon: I/O Limitations in Parallel Molecular Dynamics. SC 1995: 23 |
| 1991 | ||
| j2 | | Terry W. Clark: Methods in Computational Chemistry, Vol. 3, Concurrent Computations in Chemical Calculations: Edited By Stephen Wilsos. Plenum Press, New York; 1989. ISBN 0-306-43315-X, 237Pp. Computers & Chemistry 15(3): 237-238 (1991) |
| c1 | | Terry W. Clark, James Andrew McCammon, L. Ridgway Scott: Parallel Molecular Dynamics. PPSC 1991: 338-344 |
| 1990 | ||
| j1 | | Terry W. Clark, James Andrew McCammon: Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture. Computers & Chemistry 14(3): 219-224 (1990) |
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