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Document type:
Zeitschriftenaufsatz
Author(s):
Berger, F., P. Gritzmann and S. de Vries
Title:
Computing cyclic invariants for molecular graphs
Abstract:
Ring structures in molecules belong to the most impor-tant substructures for many applications in Computa-tional Chemistry. One typical task is to find an implicitdescription of the ring structure of a molecule. Wepresent efficient algorithms for cyclic graph invariantsthat may serve as molecular descriptors to acceleratedatabase searches. Another task is to construct a well-defined set of rings of a molecular graph explicitly. Wegive a new algorithm for computing the set ofrele-vant cyclesof a gra...     »
Journal title:
Networks
Year:
2017
Journal issue:
70
Pages contribution:
116 - 131
Reviewed:
ja
Language:
en
Fulltext / DOI:
doi:10.1002/net.21757
E-ISSN:
1097-0037
Notes:
Early View (Online Version of Record published before inclusion in an issue)
Status:
Erstveröffentlichung
TUM Institution:
Lehrstuhl für Angewandte Geometrie und Diskrete Mathematik
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