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