Terry W. Clark

According to our database, Terry W. Clark authored at least 13 papers between 1990 and 2005.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2005

Education and Research Challenges in Parallel Computing.

L. Ridgway Scott, Terry W. Clark, Babak Bagheri

Proceedings of the Computational Science, 2005

2003

Computational Analysis of Gene Identification with SAGE.

Terry W. Clark, Sanggyu Lee, L. Ridgway Scott, San Ming Wang

J. Comput. Biol., 2003

2001

Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics module.

Piotr Bala, Terry W. Clark, L. Ridgway Scott

Sci. Program., 2001

The Performance of Different Communication Mechanisms and Algorithms Used for Parallelization of Molecular Dynamics Code.

Rafal Metkowski, Piotr Bala, Terry W. Clark

Proceedings of the Parallel Processing and Applied Mathematics, 2001

2000

Pfortran and Co-Array Fortran as Tools for Parallelization of a Large-Scale Scientific Application.

Piotr Bala, Terry W. Clark

Proceedings of the Euro-Par 2000, Parallel Processing, 6th International Euro-Par Conference, Munich, Germany, August 29, 2000

1998

Advanced Calculations and Visualization of Enzymatic Reactions with the Combined Quantum Classical Molecular Dynamics Code.

Piotr Bala, Pawel Grochowski, Krzysztof Nowinski, Terry W. Clark, Bogdan Lesyng, James Andrew McCammon

Proceedings of the Applied Parallel Computing, 1998

1997

Experiences in Data-Parallel Programming.

Terry W. Clark, Reinhard von Hanxleden, Ken Kennedy

Sci. Program., 1997

Parallel Version of a Quantum Classical Molecular Dynamics Code for Complex Molecular and Biomolecular Systems.

Piotr Bala, Terry W. Clark, Pawel Grochowski, Bogdan Lesyng, James Andrew McCammon

Proceedings of the Recent Advances in Parallel Virtual Machine and Message Passing Interface, 1997

Idiosyncrasies of Molecular Dynamics Calculations: Accounting for CPU Cycles.

Terry W. Clark

Proceedings of the Eighth SIAM Conference on Parallel Processing for Scientific Computing, 1997

1995

I/O Limitations in Parallel Molecular Dynamics.

Terry W. Clark, L. Ridgway Scott, Stanislaw Wloked, James Andrew McCammon

Proceedings of the Proceedings Supercomputing '95, San Diego, CA, USA, December 4-8, 1995, 1995

1991

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

Terry W. Clark

Comput. Chem., 1991

Parallel Molecular Dynamics.

Terry W. Clark, James Andrew McCammon, L. Ridgway Scott

Proceedings of the Fifth SIAM Conference on Parallel Processing for Scientific Computing, 1991

1990

Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture.

Terry W. Clark, James Andrew McCammon

Comput. Chem., 1990