2003 |
7 | EE | 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.
AAMAS 2003: 1132-1133 |
6 | EE | 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.
AAMAS 2003: 835-842 |
5 | EE | 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.
CEEMAS 2003: 122-135 |
2002 |
4 | EE | Evan A. Hecker,
Chaya Duraiswami,
Tariq A. Andrea,
David J. Diller:
Use of Catalyst Pharmacophore Models for Screening of Large Combinatorial Libraries.
Journal of Chemical Information and Computer Sciences 42(5): 1204-1211 (2002) |
3 | EE | 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.
Journal of Computational Chemistry 23(1): 172-183 (2002) |
2 | EE | David J. Diller,
Kenneth M. Merz Jr.:
Can we separate active from inactive conformations?
Journal of Computer-Aided Molecular Design 16(2): 105-112 (2002) |
1999 |
1 | EE | David J. Diller,
Christophe L. M. J. Verlinde:
A critical evaluation of several global optimization algorithms for the purpose of molecular docking.
Journal of Computational Chemistry 20(16): 1740-1751 (1999) |