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Terry W. Clark

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2005
13EEL. Ridgway Scott, Terry W. Clark, Babak Bagheri: Education and Research Challenges in Parallel Computing. International Conference on Computational Science (2) 2005: 44-51
2003
12 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
11EERafal 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
10 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)
2000
9EEPiotr 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
8 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
7 Terry W. Clark: Idiosyncrasies of Molecular Dynamics Calculations: Accounting for CPU Cycles. PPSC 1997
6 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
5EETerry W. Clark, Reinhard von Hanxleden, Ken Kennedy: Experiences in Data-Parallel Programming. Scientific Programming 6(1): 153-158 (1997)
1995
4EETerry W. Clark, L. Ridgway Scott, Stanislaw Wloked, James Andrew McCammon: I/O Limitations in Parallel Molecular Dynamics. SC 1995
1991
3 Terry W. Clark, James Andrew McCammon, L. Ridgway Scott: Parallel Molecular Dynamics. PPSC 1991: 338-344
2EETerry 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)
1990
1EETerry W. Clark, James Andrew McCammon: Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture. Computers & Chemistry 14(3): 219-224 (1990)

Coauthor Index

1Babak Bagheri [13]
2Piotr Bala [6] [8] [9] [10] [11]
3Pawel Grochowski [6] [8]
4Reinhard von Hanxleden [5]
5Ken Kennedy [5]
6Sanggyu Lee [12]
7Bogdan Lesyng [6] [8]
8James Andrew McCammon [1] [3] [4] [6] [8]
9Rafal Metkowski [11]
10Krzysztof Nowinski [8]
11L. Ridgway Scott [3] [4] [10] [12] [13]
12San Ming Wang [12]
13Stanislaw Wloked [4]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)