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William L. Jorgensen: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Daniel J. Price, William L. Jorgensen
    Improved convergence of binding affinities with free energy perturbation: Application to nonpeptide ligands with pp60src SH2 domain. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:8, pp:681-695 [Journal]
  2. Jayaraman Chandrasekhar, Martin Saunders, William L. Jorgensen
    Efficient exploration of conformational space using the stochastic search method: application to -peptide oligomers. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:14, pp:1646-1654 [Journal]
  3. Jonathan W. Essex, William L. Jorgensen
    An Empirical Boundary Potential for Water Droplet Simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:8, pp:951-972 [Journal]
  4. William L. Jorgensen, Corky Jenson
    Temperature dependence of TIP3P, SPC, and TIP4P water from NPT Monte Carlo simulations: Seeking temperatures of maximum density. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:10, pp:1179-1186 [Journal]
  5. David S. Maxwell, Julian Tirado-Rives, William L. Jorgensen
    A Comprehensive Study of the Rotational Energy Profiles of Orgenic Systems by Ab Initio MO Theory, Forming a Base for Pepetide Torsional Parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:8, pp:984-1010 [Journal]
  6. Melissa L. P. Price, Dennis Ostrovsky, William L. Jorgensen
    Gas-phase and liquid-state properties of esters, nitriles, and nitro compounds with the OPLS-AA force field. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:1340-1352 [Journal]
  7. Matthew P. Repasky, Jayaraman Chandrasekhar, William L. Jorgensen
    Improved semiempirical heats of formation through the use of bond and group equivalents. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:4, pp:498-510 [Journal]
  8. Matthew P. Repasky, Jayaraman Chandrasekhar, William L. Jorgensen
    PDDG/PM3 and PDDG/MNDO: Improved semiempirical methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:16, pp:1601-1622 [Journal]
  9. Daniel L. Severance, Jonathan W. Essex, William L. Jorgensen
    Generalized Alteration of Structure and Parameters: A New Method for Free- Energy Perturbations in Systems Containing Flexible Degrees of Freedom. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:3, pp:311-327 [Journal]
  10. Julian Tirado-Rives, William L. Jorgensen
    Viability of molecular modeling with pentium-based PCs. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:11, pp:1385-1386 [Journal]
  11. Ivan Tubert-Brohman, Cristiano Ruch Werneck Guimarães, Matthew P. Repasky, William L. Jorgensen
    Extension of the PDDG/PM3 and PDDG/MNDO semiempirical molecular orbital methods to the halogens. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:1, pp:138-150 [Journal]
  12. Marina Udier-Blagovi, Patricia Morales De Tirado, Shoshannah A. Pearlman, William L. Jorgensen
    Accuracy of free energies of hydration using CM1 and CM3 atomic charges. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:11, pp:1322-1332 [Journal]
  13. William L. Jorgensen, Julian Tirado-Rives
    Molecular modeling of organic and biomolecular systems using BOSS and MCPRO. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:16, pp:1689-1700 [Journal]
  14. Harold E. Helson, William L. Jorgensen
    Computer-Assisted Mechanistic Evaluation of Organic Reactions. 25. Structure Diagram Positioning. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:962-971 [Journal]
  15. William L. Jorgensen
    Journal of Chemical Information and Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:1- [Journal]
  16. William L. Jorgensen
    QSAR/QSPR and Proprietary Data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:937- [Journal]
  17. Ellen R. Laird, William L. Jorgensen
    Computer assisted analysis of reactions involving organic free radicals and diradicals. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1990, v:30, n:4, pp:458-466 [Journal]
  18. Barbara L. Roos-Kozel, William L. Jorgensen
    Computer-assisted mechanistic evaluation of organic reactions. 2. Perception of rings, aromaticity, and tautomers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1981, v:21, n:2, pp:101-111 [Journal]
  19. Scott F. Smith, William L. Jorgensen, Philip L. Fuchs
    PULSAR: a personalized microcomputer-based system for keyword search and retrieval of literature information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1981, v:21, n:4, pp:209-213 [Journal]

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