Terry W. Clark

Publication Activity (10 Years)

Years Active: 1990-2005
Publications (10 Years): 0

Publications

L. Ridgway Scott, Terry W. Clark, Babak Bagheri
Education and Research Challenges in Parallel Computing. International Conference on Computational Science (2) (2005)
Terry W. Clark, Sanggyu Lee, L. Ridgway Scott, San Ming Wang
Computational Analysis of Gene Identification with SAGE. J. Comput. Biol. 9 (3) (2003)
Rafal Metkowski, Piotr Bala, Terry W. Clark
The Performance of Different Communication Mechanisms and Algorithms Used for Parallelization of Molecular Dynamics Code. PPAM (2001)
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) (2001)
Piotr Bala, Terry W. Clark
Pfortran and Co-Array Fortran as Tools for Parallelization of a Large-Scale Scientific Application. Euro-Par (2000)
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)
Terry W. Clark, Reinhard von Hanxleden, Ken Kennedy
Experiences in Data-Parallel Programming. Sci. Program. 6 (1) (1997)
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)
Terry W. Clark
Idiosyncrasies of Molecular Dynamics Calculations: Accounting for CPU Cycles. PPSC (1997)
Terry W. Clark, L. Ridgway Scott, Stanislaw Wloked, James Andrew McCammon
I/O Limitations in Parallel Molecular Dynamics. SC (1995)
Terry W. Clark, James Andrew McCammon, L. Ridgway Scott
Parallel Molecular Dynamics. PPSC (1991)
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) (1991)
Terry W. Clark, James Andrew McCammon
Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture. Comput. Chem. 14 (3) (1990)