Enumerating Stereoisomers of Tree Structured Molecules Using Dynamic Programming

DOI10.1007/978-3-642-10631-6_4MaRDI QIDQ3652187zbMATH OpenOpenAlexFDO

Authors Tomoki Imada, Shunsuke Ota, Hiroshi Nagamochi, Tatsuya Akutsu

Publication date 17 December 2009

Published in Algorithms and Computation (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-642-10631-6_4

Mathematics Subject Classification ID

Graph theory (including graph drawing) in computer science (68R10) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Recommendations

• Efficient enumeration of stereoisomers of tree structured molecules using dynamic programming
• scientific article; zbMATH DE number 5251307
• Enumeration and 3D representation of the stereo-isomers of alkane molecules
• scientific article; zbMATH DE number 5383188
• Chemical trees enumeration algorithms
• Enumerating stereo-isomers of tree-like polyinositols
• Unified generation of conformations, conformers, and stereoisomers: a discrete mathematics-based approach
• scientific article; zbMATH DE number 1522749
• Enumerating tree-like polyphenyl isomers
• Asymptotic isomer enumeration in chemistry

Cited in

(10)

• Enumerating tree-like polyphenyl isomers
• scientific article; zbMATH DE number 5251307 (Why is no real title available?)
• Enumeration and 3D representation of the stereo-isomers of alkane molecules
• Asymptotic isomer enumeration in chemistry
• Enumerating stereo-isomers of tree-like polyinositols
• Efficient enumeration of stereoisomers of tree structured molecules using dynamic programming
• Treelet kernel incorporating cyclic, stereo and inter pattern information in chemoinformatics
• scientific article; zbMATH DE number 5383188 (Why is no real title available?)
• scientific article; zbMATH DE number 1890099 (Why is no real title available?)
• Matrix representation of stereoisomers and new polygonal stereoisograms

This page was built for publication: Enumerating Stereoisomers of Tree Structured Molecules Using Dynamic Programming

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3652187)