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David J. Diller: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Jeffrey M. Bradshaw, Andrzej Uszok, Renia Jeffers, Niranjan Suri, Patrick J. Hayes, Mark H. Burstein, Alessandro Acquisti, Brett Benyo, Maggie R. Breedy, Marco M. Carvalho, David J. Diller, Matt Johnson, Shriniwas Kulkarni, James Lott, Maarten Sierhuis, Ron van Hoof
    Representation and reasoning for DAML-based policy and domain services in KAoS and nomads. [Citation Graph (0, 0)][DBLP]
    AAMAS, 2003, pp:835-842 [Conf]
  2. Niranjan Suri, Jeffrey M. Bradshaw, Andrzej Uszok, Maggie R. Breedy, Marco M. Carvalho, Paul T. Groth, Renia Jeffers, Matt Johnson, Shriniwas Kulkarni, James Lott, Mark H. Burstein, Brett Benyo, David J. Diller
    Toward DAML-based policy enforcement for semantic data transformation and filtering in multi-agent systems. [Citation Graph (0, 0)][DBLP]
    AAMAS, 2003, pp:1132-1133 [Conf]
  3. Niranjan Suri, Jeffrey M. Bradshaw, Mark H. Burstein, Andrzej Uszok, Brett Benyo, Maggie R. Breedy, Marco M. Carvalho, David J. Diller, Renia Jeffers, Matt Johnson, Shriniwas Kulkarni, James Lott
    DAML-Based Policy Enforcement for Semantic Data Transformation and Filtering in Multi-agent Systems. [Citation Graph (0, 0)][DBLP]
    CEEMAS, 2003, pp:122-135 [Conf]
  4. David J. Diller, Kenneth M. Merz Jr.
    Can we separate active from inactive conformations? [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:105-112 [Journal]
  5. Ailan Cheng, David J. Diller, Steven L. Dixon, William J. Egan, George Lauri, Kenneth M. Merz Jr.
    Computation of the physio-chemical properties and data mining of large molecular collections. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:172-183 [Journal]
  6. David J. Diller, Christophe L. M. J. Verlinde
    A critical evaluation of several global optimization algorithms for the purpose of molecular docking. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:16, pp:1740-1751 [Journal]
  7. Evan A. Hecker, Chaya Duraiswami, Tariq A. Andrea, David J. Diller
    Use of Catalyst Pharmacophore Models for Screening of Large Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1204-1211 [Journal]

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