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ORCIDGordon G. Cash
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2000 – 2009
- 2007
[j18]Gordon G. Cash:
The number of n-cycles in a graph. Appl. Math. Comput. 184(2): 1080-1083 (2007)- [j17]Gordon G. Cash:
An algorithm for calculating the independence and vertex-cover polynomials of a graph. Appl. Math. Comput. 190(2): 1487-1491 (2007) - 2003
- [j16]Gordon G. Cash:
Immanants and Immanantal Polynomials of Chemical Graphs. J. Chem. Inf. Comput. Sci. 43(6): 1942-1946 (2003) - 2002
- [j15]Gordon G. Cash:
Relationship between the Hosoya polynomial and the hyper-Wiener index. Appl. Math. Lett. 15(7): 893-895 (2002) - [j14]Gordon G. Cash, Sandi Klavzar
, Marko Petkovsek:
Three Methods for Calculation of the Hyper-Wiener Index of Molecular Graphs. J. Chem. Inf. Comput. Sci. 42(3): 571-576 (2002) - [j13]Gordon G. Cash:
A Differential-Operator Approach to the Permanental Polynomial. J. Chem. Inf. Comput. Sci. 42(5): 1132-1135 (2002) - 2001
- [j12]Gordon G. Cash:
Polynomial Expressions for the Hyper-Wiener Index of Extended Hydrocarbon Networks. Comput. Chem. 25(6): 577-582 (2001) - [j11]Jerry Ray Dias, Gordon G. Cash:
Determining the Number of Resonance Structures in Concealed Non-Kekuléan Benzenoid Hydrocarbons. J. Chem. Inf. Comput. Sci. 41(1): 129-133 (2001) - 2000
- [j10]Gordon G. Cash:
The Permanental Polynomial. J. Chem. Inf. Comput. Sci. 40(5): 1203-1206 (2000) - [j9]Gordon G. Cash:
Permanental Polynomials of the Smaller Fullerenes. J. Chem. Inf. Comput. Sci. 40(5): 1207-1209 (2000)
1990 – 1999
- 1999
- [j8]Gordon G. Cash:
Molecular Modeling on the PC By Matthew F. Schlecht. Wiley-VCH: New York, 1998, xviii + 763 pp, ISBN 0-471-18567-1. J. Chem. Inf. Comput. Sci. 39(1): 178-178 (1999) - [j7]Gordon G. Cash:
A Simple Program for Computing Characteristic Polynomials with Mathematica. J. Chem. Inf. Comput. Sci. 39(5): 833-834 (1999) - 1998
- [j6]Gordon G. Cash:
A Simple Means of Computing the Kekulé Structure Count for Toroidal Polyhex Fullerenes. J. Chem. Inf. Comput. Sci. 38(1): 58-61 (1998) - 1997
- [j5]Gordon 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. J. Chem. Inf. Comput. Sci. 37(2): 415 (1997) - [j4]Gordon 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. J. Chem. Inf. Comput. Sci. 37(6): 1204 (1997) - 1996
- [j3]Gordon G. Cash:
Exploring QSAR. By Corwin Hansch, Albert Leo, and David Hoekman. American Chemical Society, Washington, DC, 1995, 2 Vols. J. Chem. Inf. Comput. Sci. 36(1): 155-156 (1996) - 1995
- [j2]Gordon G. Cash:
Heats of Formation of Polyhex Polycyclic Aromatic Hydrocarbons from Their Adjacency Matrixes. J. Chem. Inf. Comput. Sci. 35(5): 815-818 (1995) - 1993
- [j1]Gordon G. Cash, Joseph J. Breen:
Correlation of graph-theoretical parameters with biological activity. J. Chem. Inf. Comput. Sci. 33(2): 275-279 (1993)
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