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Lowell H. Hall: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. L. Mark Hall, Lowell H. Hall, Lemont B. Kier
    QSAR modeling of beta-lactam binding to human serum proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:103-118 [Journal]
  2. Glen Eugene Kellogg, Lemont B. Kier, Patrick Gaillard, Lowell H. Hall
    E-state fields: Applications to 3D QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:513-520 [Journal]
  3. Alexandru T. Balaban, Nikhil Joshi, Lemont B. Kier, Lowell H. Hall
    Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:3, pp:233-237 [Journal]
  4. Jonathan D. Gough, Lowell H. Hall
    Modeling Antileukemic Activity of Carboquinones with Electrotopological State and Chi Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:356-361 [Journal]
  5. Lowell H. Hall, Robert S. Dailey, Lemont B. Kier
    Design of molecules from quantitative structure-activity relationship models. 3. Role of higher order path counts: Path 3. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:598-603 [Journal]
  6. Lowell H. Hall, Jeffrey B. Fisk
    Computer Generation of Vertex Degree Sets for Chemical Graphs from Number of Vertices and Rings. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1184-1189 [Journal]
  7. L. Mark Hall, Lowell H. Hall, Lemont B. Kier
    Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:2120-2128 [Journal]
  8. Lowell H. Hall, Lemont B. Kier
    The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:784-791 [Journal]
  9. Lowell H. Hall, Lemont B. Kier
    Electrotopological State Indices for Atom Types: A Novel Combination of Electronic, Topological, and Valence State Information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:6, pp:1039-1045 [Journal]
  10. Lowell H. Hall, Lemont B. Kier, Briscoe B. Brown
    Molecular Similarity Based on Novel Atom-Type Electrotopological State Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:6, pp:1074-1080 [Journal]
  11. Lowell H. Hall, Lemont B. Kier, Jack W. Frazer
    Design of molecules from quantitative structure-activity relationship models. 2. Derivation and proof of information transfer relating equations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:1, pp:148-152 [Journal]
  12. Lowell H. Hall, Brian Mohney, Lemont B. Kier
    The electrotopological state: structure information at the atomic level for molecular graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1991, v:31, n:1, pp:76-82 [Journal]
  13. Lowell H. Hall, C. T. Story
    Boiling Point and Critical Temperature of a Heterogeneous Data Set: QSAR with Atom Type Electrotopological State Indices Using Artificial Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:5, pp:1004-1014 [Journal]
  14. Lemont B. Kier, Lowell H. Hall
    Intermolecular Accessibility: The Meaning of Molecular Connectivity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:792-795 [Journal]
  15. Lemont B. Kier, Lowell H. Hall
    The E-State as an Extended Free Valence. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:548-552 [Journal]
  16. Lemont B. Kier, Lowell H. Hall, Jack W. Frazer
    Design of molecules from quantitative structure-activity relationship models. 1. Information transfer between path and vertex degree counts. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:1, pp:143-147 [Journal]
  17. Hlaing Hlaing Maw, Lowell H. Hall
    E-State Modeling of Dopamine Transporter Binding. Validation of the Model for a Small Data Set. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1270-1275 [Journal]
  18. Hlaing Hlaing Maw, Lowell H. Hall
    E-State Modeling of Corticosteroids Binding AffinityValidation of Model for Small Data Set. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1248-1254 [Journal]
  19. Hlaing Hlaing Maw, Lowell H. Hall
    E-State Modeling of HIV-1 Protease Inhibitor Binding Independent of 3D Information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:290-298 [Journal]
  20. Kimberly Rose, Lowell H. Hall, Lemont B. Kier
    Modeling Blood-Brain Barrier Partitioning Using the Electrotopological State. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:651-666 [Journal]

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