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Gordon G. Cash

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2007
17EEGordon G. Cash: An algorithm for calculating the independence and vertex-cover polynomials of a graph. Applied Mathematics and Computation 190(2): 1487-1491 (2007)
2003
16EEGordon G. Cash: Immanants and Immanantal Polynomials of Chemical Graphs. Journal of Chemical Information and Computer Sciences 43(6): 1942-1946 (2003)
2002
15EEGordon G. Cash: Relationship between the Hosoya polynomial and the hyper-Wiener index. Appl. Math. Lett. 15(7): 893-895 (2002)
14EEGordon G. Cash, Sandi Klavzar, Marko Petkovsek: Three Methods for Calculation of the Hyper-Wiener Index of Molecular Graphs. Journal of Chemical Information and Computer Sciences 42(3): 571-576 (2002)
13EEGordon G. Cash: A Differential-Operator Approach to the Permanental Polynomial. Journal of Chemical Information and Computer Sciences 42(5): 1132-1135 (2002)
2001
12EEGordon G. Cash: Polynomial Expressions for the Hyper-Wiener Index of Extended Hydrocarbon Networks. Computers & Chemistry 25(6): 577-582 (2001)
11EEJerry Ray Dias, Gordon G. Cash: Determining the Number of Resonance Structures in Concealed Non-Kekuléan Benzenoid Hydrocarbons. Journal of Chemical Information and Computer Sciences 41(1): 129-133 (2001)
2000
10EEGordon G. Cash: The Permanental Polynomial. Journal of Chemical Information and Computer Sciences 40(5): 1203-1206 (2000)
9EEGordon G. Cash: Permanental Polynomials of the Smaller Fullerenes. Journal of Chemical Information and Computer Sciences 40(5): 1207-1209 (2000)
1999
8EEGordon G. Cash: Molecular Modeling on the PC By Matthew F. Schlecht. Wiley-VCH: New York, 1998, xviii + 763 pp, ISBN 0-471-18567-1. Journal of Chemical Information and Computer Sciences 39(1): 178-178 (1999)
7EEGordon G. Cash: A Simple Program for Computing Characteristic Polynomials with Mathematica. Journal of Chemical Information and Computer Sciences 39(5): 833-834 (1999)
1998
6EEGordon G. Cash: A Simple Means of Computing the Kekulé Structure Count for Toroidal Polyhex Fullerenes. Journal of Chemical Information and Computer Sciences 38(1): 58-61 (1998)
1997
5EEGordon G. Cash: Classical and Three-Dimensional QSAR in Agro-chemistry. Edited by Corwin Hansch and Toshio Fujita. ACS Symposium Series 606. American Chemical Society: Washington, 1995, x + 342 pp, ISBN 0-8412-3321-7. Journal of Chemical Information and Computer Sciences 37(2): 415 (1997)
4EEGordon G. Cash: From Chemical Topology to Three-Dimensional Geometry. Edited by Alexandru T. Balaban. Plenum Press: New York, 1997, xvii + 420 pp. ISBN 0-306-45462-9. Journal of Chemical Information and Computer Sciences 37(6): 1204 (1997)
1996
3EEGordon G. Cash: Exploring QSAR. By Corwin Hansch, Albert Leo, and David Hoekman. American Chemical Society, Washington, DC, 1995, 2 Vols. Journal of Chemical Information and Computer Sciences 36(1): 155-156 (1996)
1995
2 Gordon G. Cash: Heats of Formation of Polyhex Polycyclic Aromatic Hydrocarbons from Their Adjacency Matrixes. Journal of Chemical Information and Computer Sciences 35(5): 815-818 (1995)
1993
1EEGordon G. Cash, Joseph J. Breen: Correlation of graph-theoretical parameters with biological activity. Journal of Chemical Information and Computer Sciences 33(2): 275-279 (1993)

Coauthor Index

1Joseph J. Breen [1]
2Jerry Ray Dias [11]
3Sandi Klavzar [14]
4Marko Petkovsek [14]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)