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George W. A. Milne :
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Marc C. Nicklaus , George W. A. Milne , Terrence R. Burke Jr. QSAR of conformationally flexible molecules: Comparative molecular field analysis of protein-tyrosine kinase inhibitors. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:487-504 [Journal ] Subhash C. Basak , George W. A. Milne , Milan Randic , Dilip K. Sinha Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:479-479 [Journal ] Subhash C. Basak , George W. A. Milne , Milan Randic , Dilip K. Sinha First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:179-179 [Journal ] Richard J. Feldmann , George W. A. Milne , Stephen R. Heller , A. Fein , J. A. Miller , B. Koch An Interactive Substructure Search System. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1977, v:17, n:3, pp:157-163 [Journal ] Stephen R. Heller , George W. A. Milne , Richard J. Feldmann Quality Control of Chemical Data Bases. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1976, v:16, n:4, pp:232-233 [Journal ] Rachelle S. Heller , George W. A. Milne , Richard J. Feldmann , Stephen R. Heller An International Mass Spectral Search System (MSSS). V. A Status Report. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1976, v:16, n:3, pp:176-178 [Journal ] Marissa A. Hendrickson , Marc C. Nicklaus , George W. A. Milne , Daniel W. Zaharevitz CONCORD and CAMBRIDGE: comparison of computer generated chemical structures with x-ray crystallographic data. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:1, pp:155-163 [Journal ] George W. A. Milne Very broad Markush claims; a solution or a problem? Proceedings of a round-table discussion held on August 29, 1990. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1991, v:31, n:1, pp:9-30 [Journal ] George W. A. Milne Mathematics as a Basis for Chemistry. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:639-644 [Journal ] George W. A. Milne , Alfred Feldman , J. A. Miller , G. P. Daly The NCI Drug Information System. 3. The DIS chemistry module. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1986, v:26, n:4, pp:168-179 [Journal ] George W. A. Milne , Alfred Feldman , J. A. Miller , G. P. Daly , M. J. Hammel The NCI Drug Information System. 2. DIS pre-registry. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1986, v:26, n:4, pp:159-168 [Journal ] George W. A. Milne , Stephen R. Heller NIH/EPA Chemical Information System. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1980, v:20, n:4, pp:204-211 [Journal ] George W. A. Milne , Stephen R. Heller , A. Fein , E. F. Frees , R. G. Marquart , J. A. McGill , J. A. Miller , D. S. Spiers The NIH-EPA Structure and Nomenclature Search System. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1978, v:18, n:4, pp:181-186 [Journal ] George W. A. Milne , J. A. Miller The NCI Drug Information System. 1. System overview. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1986, v:26, n:4, pp:154-159 [Journal ] George W. A. Milne , J. A. Miller , J. R. Hoover The NCI Drug Information System. 4. Inventory and shipping modules. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1986, v:26, n:4, pp:179-185 [Journal ] George W. A. Milne , Marc C. Nicklaus , John S. Driscoll , Shaomeng Wang , Daniel W. Zaharevitz National Cancer Institute Drug Information System 3D Database. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1219-1224 [Journal ] George W. A. Milne , Peter Willett A tribute of Michael F. Lynch. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1991, v:31, n:2, pp:175- [Journal ] George W. A. Milne , Shaomeng Wang , Marc C. Nicklaus Molecular Modeling in the Discovery of Drug Leads. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:726-730 [Journal ] Marc C. Nicklaus , George W. A. Milne , Daniel W. Zaharevitz Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with x-ray crystallographic data. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:639-646 [Journal ] Shaomeng Wang , George W. A. Milne , Gilles Klopman Graph Theory and Group Contributions in the Estimation of Boiling Points. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:6, pp:1242-1250 [Journal ] M. T. Zehnacker , R. H. Brennan , George W. A. Milne , J. A. Miller The NCI Drug Information System. 5. DIS biology module. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1986, v:26, n:4, pp:186-193 [Journal ] M. T. Zehnacker , R. H. Brennan , George W. A. Milne , J. A. Miller , M. J. Hammel The NCI Drug Information System. 6. System maintenance. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1986, v:26, n:4, pp:193-197 [Journal ] Search in 0.002secs, Finished in 0.301secs