Terry W. Clark

	2005
13		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
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
11		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
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
9		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
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
5		Terry W. Clark, Reinhard von Hanxleden, Ken Kennedy: Experiences in Data-Parallel Programming. Scientific Programming 6(1): 153-158 (1997)
	1995
4		Terry 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
2		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)
	1990
1		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)

Coauthor Index

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