Andrew C. Good Coauthor index DBLP Vis pubzone.org

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DBLP keys2006
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBradley C. Pearce, Michael J. Sofia, Andrew C. Good, Dieter M. Drexler, David A. Stock: An Empirical Process for the Design of High-Throughput Screening Deck Filters. Journal of Chemical Information and Modeling 46(3): 1060-1068 (2006)
2000
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAndrew R. Leach, Darren V. S. Green, Michael M. Hann, Duncan B. Judd, Andrew C. Good: Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection. Journal of Chemical Information and Computer Sciences 40(5): 1262-1269 (2000)
1995
5no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAndrew C. Good, Todd J. A. Ewing, Daniel A. Gschwend, Irwin D. Kuntz: New molecular shape descriptors: Application in database screening. Journal of Computer-Aided Molecular Design 9(1): 1-12 (1995)
4no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAndrew C. Good, Irwin D. Kuntz: Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors. Journal of Computer-Aided Molecular Design 9(4): 373-379 (1995)
1993
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAndrew C. Good, W. Graham Richards: Rapid evaluation of shape similarity using Gaussian functions. Journal of Chemical Information and Computer Sciences 33(1): 112-116 (1993)
1992
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAndrew C. Good, Edward E. Hodgkin, W. Graham Richards: Utilization of Gaussian functions for the rapid evaluation of molecular similarity. Journal of Chemical Information and Computer Sciences 32(3): 188-191 (1992)
1no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAndrew C. Good, Edward E. Hodgkin, W. Graham Richards: Similarity screening of molecular data sets. Journal of Computer-Aided Molecular Design 6(5): 513-520 (1992)

Coauthor Index

1Dieter M. Drexler [7]
2Todd J. A. Ewing [5]
3Darren V. S. Green [6]
4Daniel A. Gschwend [5]
5Michael M. Hann [6]
6Edward E. Hodgkin [1] [2]
7Duncan B. Judd [6]
8Irwin D. Kuntz [4] [5]
9Andrew R. Leach [6]
10Bradley C. Pearce [7]
11W. Graham Richards [1] [2] [3]
12Michael J. Sofia [7]
13David A. Stock [7]

Colors in the list of coauthors

Copyright © Tue Dec 8 16:10:42 2009 by Michael Ley (ley@uni-trier.de)