Computing bond orders in molecule graphs
Work
Year: 2011
Type: article
Source: Theoretical Computer Science
Institution Friedrich Schiller University Jena
Cites: 24
Cited by: 3
Related to: 10
FWCI: 0.277
Citation percentile (by year/subfield): 56.66
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: bronze