We stand with Ukraine

We stand with Ukraine

Gordon G. Cash

According to our database¹, Gordon G. Cash authored at least 18 papers between 1993 and 2007.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of three.

Timeline

1994

1996

1998

2000

2002

2004

2006

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Legend:

Book

In proceedings

Article

PhD thesis

Dataset

Other

Links

On csauthors.net:

Bibliography

2007

The number of n-cycles in a graph.

[BibT_eX]

[DOI]

Appl. Math. Comput., 2007

An algorithm for calculating the independence and vertex-cover polynomials of a graph.

[BibT_eX]

[DOI]

Appl. Math. Comput., 2007

2003

Immanants and Immanantal Polynomials of Chemical Graphs.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 2003

2002

Three Methods for Calculation of the Hyper-Wiener Index of Molecular Graphs.

[BibT_eX]

[DOI]

,

,

Marko Petkovsek

J. Chem. Inf. Comput. Sci., 2002

A Differential-Operator Approach to the Permanental Polynomial.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 2002

Relationship between the Hosoya polynomial and the hyper-Wiener index.

[BibT_eX]

[DOI]

Appl. Math. Lett., 2002

2001

Determining the Number of Resonance Structures in Concealed Non-Kekuléan Benzenoid Hydrocarbons.

[BibT_eX]

[DOI]

,

J. Chem. Inf. Comput. Sci., 2001

Polynomial Expressions for the Hyper-Wiener Index of Extended Hydrocarbon Networks.

[BibT_eX]

[DOI]

Comput. Chem., 2001

2000

Permanental Polynomials of the Smaller Fullerenes.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 2000

The Permanental Polynomial.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 2000

1999

A Simple Program for Computing Characteristic Polynomials with Mathematica.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 1999

Molecular Modeling on the PC By Matthew F. Schlecht. Wiley-VCH: New York, 1998, xviii + 763 pp, ISBN 0-471-18567-1.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 1999

1998

A Simple Means of Computing the Kekulé Structure Count for Toroidal Polyhex Fullerenes.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 1998

1997

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.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 1997

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.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 1997

1996

Exploring QSAR. By Corwin Hansch, Albert Leo, and David Hoekman. American Chemical Society, Washington, DC, 1995, 2 Vols.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 1996

1995

Heats of Formation of Polyhex Polycyclic Aromatic Hydrocarbons from Their Adjacency Matrixes.

[BibT_eX]

[DOI]

J. Chem. Inf. Comput. Sci., 1995

1993

Correlation of graph-theoretical parameters with biological activity.

[BibT_eX]

[DOI]

,

Joseph J. Breen

J. Chem. Inf. Comput. Sci., 1993

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