Terry W. Clark

发表

Djama and VET: Exploring partnerships and practices in the delivery of vocational education and training in rural and remote Aboriginal communities

Allan R. Arnott, Terry W. Clark, L. Clark, 1998 .

I/O Limitations in Parallel Molecular Dynamics

James Andrew McCammon, L. Ridgway Scott, Terry W. Clark, 1995, SC.

Experiences in Data-Parallel Programming

Ken Kennedy, Reinhard von Hanxleden, Terry W. Clark, 1997, Sci. Program..

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

Piotr Bala, L. Ridgway Scott, Terry W. Clark, 2001, Sci. Program..

Education and Research Challenges in Parallel Computing

L. Ridgway Scott, Babak Bagheri, Terry W. Clark, 2005, International Conference on Computational Science.

Idiosyncrasies of Molecular Dynamics Calculations: Accounting for CPU Cycles

Terry W. Clark, 1997, PPSC.

Parallelization Strategies for a Molecular Dynamics Program

Reinhard von Hanxleden, L. Ridgway Scott, Terry W. Clark, 1992 .

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

Piotr Bala, James Andrew McCammon, Bogdan Lesyng, 1998, PARA.

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

Piotr Bala, James Andrew McCammon, Bogdan Lesyng, 1997, PVM/MPI.

Computational Analysis of Gene Identification with SAGE

Sanggyu Lee, L. Ridgway Scott, Terry W. Clark, 2003, J. Comput. Biol..

A Winning Formula: Lessons from RTT-D Round 1 Winners, Resources for Round 2 Applicants

Kevin Oliver, Kathryn Kennedy, Bonnie Swan, 2013 .

Pfortran: a parallel dialect of Fortran

Babak Bagheri, Terry W. Clark, L. Ridgeway Scott, 1992, FORF.

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

Piotr Bala, Terry W. Clark, 2000, Euro-Par.

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

James Andrew McCammon, Terry W. Clark, J. Mccammon, 1990, Comput. Chem..

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, 1991, Comput. Chem..

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

Piotr Bala, Rafal Metkowski, Terry W. Clark, 2001, PPAM.

Evaluating parallel languages for molecular dynamics computations

Reinhard von Hanxleden, Charles Koelbel, Ken Kennedy, 1992, Proceedings Scalable High Performance Computing Conference SHPCC-92..

A parallel programming approach for scientific applications

L. Ridgway Scott, Terry W. Clark, 1996 .

Parallel Molecular Dynamics

James Andrew McCammon, L. Ridgway Scott, Terry W. Clark, 1991, PPSC.

Lifelong Learning: Contested Ground.

Terry W. Clark, 2000 .

Molecular dynamics simulation of substrate-enzyme interactions in the active site channel of superoxide dismutase

J. Andrew McCammon, Terry W. Clark, J. Mccammon, 1993 .

Parallel Molecular Dynamics L(j) = N ?

J. Andrew McCammon, Terry W. Clark, T. Clark, 1992 .

Molecular Dynamics of Acetylcholinesterase Dimer Complexed with Tacrine

J. Andrew McCammon, Terry W. Clark, Stanislaw T. Wlodek, 1997 .