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Timothy Clark: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Henryette Roth, Timothy Clark
    Electronic publishing and the Web. [Citation Graph (0, 0)][DBLP]
    WebNet, 1996, pp:- [Conf]
  2. Timothy Clark
    Editorial: Identity and Interoperability in Bioinformatics. [Citation Graph (0, 0)][DBLP]
    Briefings in Bioinformatics, 2003, v:4, n:1, pp:4-6 [Journal]
  3. Bernd Beck, Timothy Clark, Robert C. Glen
    VESPA: A new, fast approach to electrostatic potential-derived atomic charges from semiempirical methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:6, pp:744-756 [Journal]
  4. Bernd Beck, Guntram Rauhut, Timothy Clark
    The Natural Atomic Orbital Point Charge Model for PM3: Multipole Moments and Molecular Electrostatic Potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:10, pp:1064-1073 [Journal]
  5. Zhongfang Chen, Haijun Jiao, Gotthard Seifert, Anselm H. C. Horn, Dengke Yu, Timothy Clark, Walter Thiel, Paul von Ragué Schleyer
    The structure and stability of Si60 and Ge60 cages: A computational study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:8, pp:948-953 [Journal]
  6. Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer
    A new method for empirical force field calculations on localized and delocalized carbocations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:12, pp:1406-1430 [Journal]
  7. Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer
    Empirical force-field and ab initio calculations on delocalized open chain cations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:1, pp:28-44 [Journal]
  8. Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer
    Empirical force field and ab initio calculations on allyl cations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:4, pp:533-551 [Journal]
  9. Paul Winget, Timothy Clark
    Enthalpies of formation from B3LYP calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:5, pp:725-733 [Journal]
  10. Bernd Beck, Andreas Breindl, Timothy Clark
    QM/NN QSPR Models with Error Estimation: Vapor Pressure and LogP. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:1046-1051 [Journal]
  11. Bernd Beck, Anselm H. C. Horn, John E. Carpenter, Timothy Clark
    Enhanced 3D-Databases: A Fully Electrostatic Database of AM1-Optimized Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:6, pp:1214-1217 [Journal]
  12. Andrew J. Chalk, Bernd Beck, Timothy Clark
    A Quantum Mechanical/Neural Net Model for Boiling Points with Error Estimation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:457-462 [Journal]
  13. Andrew J. Chalk, Bernd Beck, Timothy Clark
    A Temperature-Dependent Quantum Mechanical/Neural Net Model for Vapor Pressure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1053-1059 [Journal]
  14. Timothy Clark
    Can we predict reactivity using MO calculations? [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1990, v:30, n:4, pp:373-376 [Journal]
  15. Bernd Ehresmann, Marcel J. de Groot, Alexander Alex, Timothy Clark
    New Molecular Descriptors Based on Local Properties at the Molecular Surface and a Boiling-Point Model Derived from Them. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:658-668 [Journal]
  16. Bernd Ehresmann, Marcel J. de Groot, Timothy Clark
    Surface-Integral QSPR Models: Local Energy Properties. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:4, pp:1053-1060 [Journal]
  17. Andreas H. Göller, Matthias Hennemann, Jörg Keldenich, Timothy Clark
    In Silico Prediction of Buffer Solubility Based on Quantum-Mechanical and HQSAR- and Topology-Based Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:648-658 [Journal]
  18. Jr-Hung Lin, Timothy Clark
    Nanoporous Carbon Allotropes by Septupling Map Operations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:4, pp:1010-1016 [Journal]

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