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István Kolossváry: [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. Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry
    Simple tests for density functional methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:12, pp:1534-1545 [Journal]
  3. Olgun Guvench, Jörg Weiser, Peter S. Shenkin, István Kolossváry, W. Clark Still
    Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:2, pp:214-221 [Journal]
  4. István Kolossváry, Wayne C. Guida
    Low-mode conformational search elucidated: Application to C39H80 and flexible docking of 9-deazaguanine inhibitors into PNP. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:15, pp:1671-1684 [Journal]
  5. István Kolossváry, György M. Keserü
    Hessian-free low-mode conformational search for large-scale protein loop optimization: application to c-jun N-terminal kinase JNK3. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:1, pp:21-30 [Journal]
  6. Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai
    Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:16, pp:1804-1819 [Journal]
  7. István Kolossváry, Wayne C. Guida
    Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:3, pp:191-199 [Journal]
  8. 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]

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


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