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Michael P. Eastwood: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Kevin J. Bowers, Edmond Chow, Huafeng Xu, Ron O. Dror, Michael P. Eastwood, Brent A. Gregersen, John L. Klepeis, István Kolossváry, Mark A. Moraes, Federico D. Sacerdoti, John K. Salmon, Yibing Shan, David E. Shaw
    Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters. [Citation Graph (0, 0)][DBLP]
    SC, 2006, pp:84- [Conf]
  2. Michael P. Eastwood, Corey Hardin, Zaida Luthey-Schulten, Peter G. Wolynes
    Evaluating protein structure-prediction schemes using energy landscape theory. [Citation Graph (0, 0)][DBLP]
    IBM Journal of Research and Development, 2001, v:45, n:3, pp:475-498 [Journal]
  3. Corey Hardin, Michael P. Eastwood, Michael Prentiss, Zaida Luthey-Schulten, Peter G. Wolynes
    Folding funnels: The key to robust protein structure prediction. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:138-146 [Journal]
  4. David E. Shaw, Martin M. Deneroff, Ron O. Dror, Jeffrey Kuskin, Richard H. Larson, John K. Salmon, Cliff Young, Brannon Batson, Kevin J. Bowers, Jack C. Chao, Michael P. Eastwood, Joseph Gagliardo, J. P. Grossman, Richard C. Ho, Doug Ierardi, István Kolossváry, John L. Klepeis, Timothy Layman, Christine McLeavey, Mark A. Moraes, Rolf Mueller, Edward C. Priest, Yibing Shan, Jochen Spengler, Michael Theobald, Brian Towles, Stanley C. Wang
    Anton, a special-purpose machine for molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
    ISCA, 2007, pp:1-12 [Conf]

  5. Millisecond-scale molecular dynamics simulations on Anton. [Citation Graph (, )][DBLP]


  6. Millisecond-scale molecular dynamics simulations on Anton. [Citation Graph (, )][DBLP]


  7. Anton, a special-purpose machine for molecular dynamics simulation. [Citation Graph (, )][DBLP]


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