PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Clark, Terry W."

Author of the publication

copydeleteadd this publication to your clipboard
Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics module.

, , and . Scientific Programming, 9 (1): 61-68 (2001)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Dr. Andrew Clark University of Stuttgart

Charles Clark University of Stuttgart

Tim W{\"{u}}rtele

Tim W{\"{u}}rtele

Kent W. Stewart

 

Other publications of authors with the same name

Parallel Molecular Dynamics., , and . PPSC, page 338-344. SIAM, (1991)Computational Analysis of Gene Identification with SAGE., , , and . Journal of Computational Biology, 9 (3): 513-526 (2003)Experiences in Data-Parallel Programming., , and . Scientific Programming, 6 (1): 153-158 (1997)Parallel Version of a Quantum Classical Molecular Dynamics Code for Complex Molecular and Biomolecular Systems., , , , and . PVM/MPI, volume 1332 of Lecture Notes in Computer Science, page 409-416. Springer, (1997)I/O Limitations in Parallel Molecular Dynamics., , , and . SC, page 23. ACM, (1995)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. Computers & Chemistry, 15 (3): 237-238 (1991)Education and Research Challenges in Parallel Computing., , and . International Conference on Computational Science (2), volume 3515 of Lecture Notes in Computer Science, page 44-51. Springer, (2005)The Performance of Different Communication Mechanisms and Algorithms Used for Parallelization of Molecular Dynamics Code., , and . PPAM, volume 2328 of Lecture Notes in Computer Science, page 154-161. Springer, (2001)Application of Pfortran and Co-Array Fortran in the parallelization of the GROMOS96 molecular dynamics module., , and . Scientific Programming, 9 (1): 61-68 (2001)Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture., and . Computers & Chemistry, 14 (3): 219-224 (1990)