Accelerating molecular modeling applications with graphics processors

  1. John E. Stone1,†,
  2. James C. Phillips1,†,
  3. Peter L. Freddolino1,2,†,
  4. David J. Hardy1,†,
  5. Leonardo G. Trabuco1,2,
  6. Klaus Schulten1,2,3,‡,*

Article first published online: 25 SEP 2007

DOI: 10.1002/jcc.20829

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Volume 28, Issue 16, pages 2618–2640, December 2007

Additional Information

How to Cite

Stone, J. E., Phillips, J. C., Freddolino, P. L., Hardy, D. J., Trabuco, L. G. and Schulten, K. (2007), Accelerating molecular modeling applications with graphics processors. J. Comput. Chem., 28: 2618–2640. doi: 10.1002/jcc.20829

Author Information

  1. 1

    Beckman Institute, University of Illinois at Urbana-Champaign, Urbana, Illinois, 61801

  2. 2

    Center for Biophysics and Computational Biology, University of Illinois at Urbana-Champaign, Urbana, Illinois, 61801

  3. 3

    Department of Physics, University of Illinois at Urbana-Champaign, Urbana, Illinois, 61801

  1. †

    The authors contributed equally

  2. ‡

    http://www.ks.uiuc.edu/

*Beckman Institute, University of Illinois at Urbana-Champaign, Urbana, Illinois, 61801

Publication History

  1. Issue published online: 12 OCT 2007
  2. Article first published online: 25 SEP 2007
  3. Manuscript Accepted: 30 JUL 2007
  4. Manuscript Revised: 27 JUN 2007
  5. Manuscript Received: 5 APR 2007

Funded by

  • National Institutes of Health. Grant Number: P41-RR05969

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