Electronic Resource
New York, NY [u.a.]
:
Wiley-Blackwell
Journal of Computational Chemistry
12 (1991), S. 106-112
ISSN:
0192-8651
Keywords:
Computational Chemistry and Molecular Modeling
;
Biochemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
,
Computer Science
Notes:
A vectorized computer code is developed for the enumeration of walks through the matrix power method for directed graphs. Application of this code to several graphs is considered. It is shown that the coefficients in the generating functions for signed graphs are much smaller in magnitude. It is shown that self-avoiding walks on some graphs can be enumerated as a linear combination of walk GFs of directed paths and rooted-directed paths.
Additional Material:
5 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/jcc.540120111
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