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John L. Klepeis: [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. John L. Klepeis, Christodoulos A. Floudas
    Ab initio prediction of helical segments in polypeptides. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:2, pp:245-266 [Journal]
  3. John L. Klepeis, Christodoulos A. Floudas
    Prediction of beta-sheet topology and disulfide bridges in polypeptides. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:2, pp:191-208 [Journal]
  4. John L. Klepeis, Christodoulos A. Floudas
    Comparative study of global minimum energy conformations of hydrated peptides. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:6, pp:636-654 [Journal]
  5. John L. Klepeis, Christodoulos A. Floudas, Dimitrios Morikis, John D. Lambris
    Predicting peptide structures using NMR data and deterministic global optimization. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:13, pp:1354-1370 [Journal]
  6. 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]

  7. High-throughput pairwise point interactions in Anton, a specialized machine for molecular dynamics simulation. [Citation Graph (, )][DBLP]


  8. A scalable parallel framework for analyzing terascale molecular dynamics simulation trajectories. [Citation Graph (, )][DBLP]


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


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


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


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