Terry W. Clark

13 papers A 1Misc 2Journal 5Unranked 5
YearRankTypeTitle / Venue / Authors
2005 Misc conf
Education and Research Challenges in Parallel Computing.
International Conference on Computational Science (2)
L. Ridgway Scott, Terry W. Clark, Babak Bagheri
2003 J jnl
Computational Analysis of Gene Identification with SAGE.
J. Comput. Biol.
Terry W. Clark, Sanggyu Lee, L. Ridgway Scott, San Ming Wang
2001 J jnl
Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics module.
Sci. Program.
Piotr Bala, Terry W. Clark, L. Ridgway Scott
2001 Misc conf
The Performance of Different Communication Mechanisms and Algorithms Used for Parallelization of Molecular Dynamics Code.
PPAM
Rafal Metkowski, Piotr Bala, Terry W. Clark
2000 — conf
Pfortran and Co-Array Fortran as Tools for Parallelization of a Large-Scale Scientific Application.
Euro-Par
Piotr Bala, Terry W. Clark
1998 — conf
Advanced Calculations and Visualization of Enzymatic Reactions with the Combined Quantum Classical Molecular Dynamics Code.
PARA
Piotr Bala, Pawel Grochowski, Krzysztof Nowinski, Terry W. Clark, Bogdan Lesyng, James Andrew McCammon
1997 J jnl
Experiences in Data-Parallel Programming.
Sci. Program.
Terry W. Clark, Reinhard von Hanxleden, Ken Kennedy
1997 — conf
Idiosyncrasies of Molecular Dynamics Calculations: Accounting for CPU Cycles.
PP
Terry W. Clark
1997 — conf
Parallel Version of a Quantum Classical Molecular Dynamics Code for Complex Molecular and Biomolecular Systems.
PVM/MPI
Piotr Bala, Terry W. Clark, Pawel Grochowski, Bogdan Lesyng, James Andrew McCammon
1995 A conf
I/O Limitations in Parallel Molecular Dynamics.
SC
Terry W. Clark, L. Ridgway Scott, Stanislaw Wloked, James Andrew McCammon
1991 J jnl
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.
Terry W. Clark
1991 — conf
Parallel Molecular Dynamics.
PP
Terry W. Clark, James Andrew McCammon, L. Ridgway Scott
1990 J jnl
Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture.
Comput. Chem.
Terry W. Clark, James Andrew McCammon