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Jörg Weiser: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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]
  2. Jörg Weiser, Max C. Holthausen, Lutz Fitjer
    HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:10, pp:1264-1281 [Journal]
  3. Jörg Weiser, Peter S. Shenkin, W. Clark Still
    Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:217-230 [Journal]
  4. Jörg Weiser, Peter S. Shenkin, W. Clark Still
    Fast, approximate algorithm for detection of solvent-inaccessible atoms. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:6, pp:586-596 [Journal]
  5. Jörg Weiser, Peter S. Shenkin, W. Clark Still
    Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:7, pp:688-703 [Journal]
  6. Jörg Weiser, Armin A. Weiser, Peter S. Shenkin, W. Clark Still
    Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:7, pp:797-808 [Journal]
  7. Jörg Weiser, Armin A. Weiser, Peter S. Shenkin, W. Clark Still
    Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1110- [Journal]

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