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ORCIDTerry W. Clark
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2000 – 2009
- 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. J. Comput. Biol. 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. Sci. Program. 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
1990 – 1999
- 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. Sci. Program. 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. Comput. Chem. 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. Comput. Chem. 14(3): 219-224 (1990)
Coauthor Index
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