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Robert B. Nachbar: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Robert B. Nachbar
    Molecular Evolution: Automated Manipulation of Hierarchical Chemical Topology and Its Application to Average Molecular Structures. [Citation Graph (0, 0)][DBLP]
    Genetic Programming and Evolvable Machines, 2000, v:1, n:1/2, pp:57-94 [Journal]
  2. Bruce L. Bush, Robert B. Nachbar
    Sample-distance Partial Least Squares: PLS optimized for many variables, with application to CoMFA. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:5, pp:587-619 [Journal]
  3. Kristine Prendergast, Kym Adams, William J. Greenlee, Robert B. Nachbar, Arthur A. Patchett, Dennis J. Underwood
    Derivation of a 3D pharmacophore model for the angiotensin-II site one receptor. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:491-512 [Journal]
  4. Robert P. Sheridan, Robert B. Nachbar, Bruce L. Bush
    Extending the trend vector: The trend matrix and sample-based partial least squares. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:3, pp:323-340 [Journal]
  5. Thomas A. Halgren, Robert B. Nachbar
    Merck molecular force field. IV. conformational energies and geometries for MMFF94. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:587-615 [Journal]
  6. Bradley P. Feuston, Michael D. Miller, J. Christopher Culberson, Robert B. Nachbar, Simon K. Kearsley
    Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:754-763 [Journal]

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