Terry W. Clark - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 13 from 13

2005

Education and Research Challenges in Parallel ComputingL. Ridgway Scott, Terry W. Clark, Babak Bagheri. iccS 2005: 44-51 [doi]

2003

Computational Analysis of Gene Identification with SAGETerry W. Clark, Sanggyu Lee, L. Ridgway Scott, San Ming Wang. jcb, 9(3):513-526, 2003.

2001

Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics modulePiotr Bala, Terry W. Clark, L. Ridgway Scott. sp, 9(1):61-68, 2001.

The Performance of Different Communication Mechanisms and Algorithms Used for Parallelization of Molecular Dynamics CodeRafal Metkowski, Piotr Bala, Terry W. Clark. ppam 2002: 154-161 [doi]

2000

Pfortran and Co-Array Fortran as Tools for Parallelization of a Large-Scale Scientific ApplicationPiotr Bala, Terry W. Clark. europar 2000: 511-518 [doi]

1998

Advanced Calculations and Visualization of Enzymatic Reactions with the Combined Quantum Classical Molecular Dynamics CodePiotr Bala, Pawel Grochowski, Krzysztof Nowinski, Terry W. Clark, Bogdan Lesyng, James Andrew McCammon. para 1998: 20-27

1997

Parallel Version of a Quantum Classical Molecular Dynamics Code for Complex Molecular and Biomolecular SystemsPiotr Bala, Terry W. Clark, Pawel Grochowski, Bogdan Lesyng, James Andrew McCammon. pvm 1997: 409-416

Idiosyncrasies of Molecular Dynamics Calculations: Accounting for CPU CyclesTerry W. Clark. ppsc 1997:

Experiences in Data-Parallel ProgrammingTerry W. Clark, Reinhard von Hanxleden, Ken Kennedy. sp, 6(1):153-158, 1997. [doi]

1995

I/O Limitations in Parallel Molecular DynamicsTerry W. Clark, L. Ridgway Scott, Stanislaw Wloked, James Andrew McCammon. sc 1995: 23 [doi]

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, 237PpTerry W. Clark. CANDC, 15(3):237-238, 1991. [doi]

Parallel Molecular DynamicsTerry W. Clark, James Andrew McCammon, L. Ridgway Scott. ppsc 1992: 338-344

1990

Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architectureTerry W. Clark, James Andrew McCammon. CANDC, 14(3):219-224, 1990. [doi]

Sign in or sign up to see more results.

runs on WebDSL