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Terry W. Clark: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Piotr Bala, Terry W. Clark
    Pfortran and Co-Array Fortran as Tools for Parallelization of a Large-Scale Scientific Application. [Citation Graph (0, 0)][DBLP]
    Euro-Par, 2000, pp:511-518 [Conf]
  2. L. Ridgway Scott, Terry W. Clark, Babak Bagheri
    Education and Research Challenges in Parallel Computing. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science (2), 2005, pp:44-51 [Conf]
  3. 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. [Citation Graph (0, 0)][DBLP]
    PARA, 1998, pp:20-27 [Conf]
  4. Rafal Metkowski, Piotr Bala, Terry W. Clark
    The Performance of Different Communication Mechanisms and Algorithms Used for Parallelization of Molecular Dynamics Code. [Citation Graph (0, 0)][DBLP]
    PPAM, 2001, pp:154-161 [Conf]
  5. Terry W. Clark
    Idiosyncrasies of Molecular Dynamics Calculations: Accounting for CPU Cycles. [Citation Graph (0, 0)][DBLP]
    PPSC, 1997, pp:- [Conf]
  6. Terry W. Clark, James Andrew McCammon, L. Ridgway Scott
    Parallel Molecular Dynamics. [Citation Graph (0, 0)][DBLP]
    PPSC, 1991, pp:338-344 [Conf]
  7. 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. [Citation Graph (0, 0)][DBLP]
    PVM/MPI, 1997, pp:409-416 [Conf]
  8. Terry W. Clark, L. Ridgway Scott, Stanislaw Wloked, James Andrew McCammon
    I/O Limitations in Parallel Molecular Dynamics. [Citation Graph (0, 0)][DBLP]
    SC, 1995, pp:- [Conf]
  9. 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 [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:237-238 [Journal]
  10. Terry W. Clark, James Andrew McCammon
    Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1990, v:14, n:3, pp:219-224 [Journal]
  11. Terry W. Clark, Sanggyu Lee, L. Ridgway Scott, San Ming Wang
    Computational Analysis of Gene Identification with SAGE. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Biology, 2003, v:9, n:3, pp:513-526 [Journal]
  12. Piotr Bala, Terry W. Clark, L. Ridgway Scott
    Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics module. [Citation Graph (0, 0)][DBLP]
    Scientific Programming, 2001, v:9, n:1, pp:61-68 [Journal]

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