Search for all self-avoiding paths for molecular graphs

1979/01/01 by Milan Randić, Gregory M. Brissey, Robert B. Spencer +1 · 1 voice · 2 citations
Biochemistry, Genetics and Molecular Biology · Chemistry · Computer Science · #Computational Drug Discovery Methods #History and advancements in chemistry #Protein Structure and Dynamics

paper · doi:10.1016/0097-8485(79)80002-9

crossref issued 1979/01/01 · crossref published 1979/01/01 · crossref published-print 1979/01/01 · openalex publication_date 1979/01/01 · crossref created 2002/07/25 · crossref deposited 2019/05/05 · openalex created_date 2025/10/10 · crossref indexed 2025/10/26 · openalex updated_date 2026/06/26

Citations

• A note on two problems in connexion with graphs

Cited by

• Novel Shape Descriptors for Molecular Graphs
• Alvascience: A New Software Suite for the QSAR Workflow Applied to the Blood–Brain Barrier Permeability

Discussions

• #descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Path counts have been proposed in "Search for all self-avoiding paths for molecular graphs" Computers & Chemistry, 3(1), 5–1 [bsky, 0 points, 0 comments]