Molecular geometry and conformation: Mathematical relations between intra-molecular distances and conformation in Fréchet-type dendrimers and dendrons

DOI10.1007/S10910-010-9692-4MaRDI QIDQ609576zbMATH OpenOpenAlexFDO

Authors Adrian-Mihail Stadler

Publication date 1 December 2010

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10910-010-9692-4

zbMATH Keywords

torsion angleFréchet-type dendrimers

Mathematics Subject Classification ID

Computational methods for problems pertaining to biology (92-08) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Recommendations

• scientific article; zbMATH DE number 2188749
• scientific article; zbMATH DE number 3895768
• Distance geometry for realistic molecular conformations
• Assigned and unassigned distance geometry: applications to biological molecules and nanostructures
• Shortest-path problems and molecular conformation

Cited in

(2)

• Exact geometric theory of dendronized polymer dynamics
• Dendrimer eigen-characteristics

This page was built for publication: Molecular geometry and conformation: Mathematical relations between intra-molecular distances and conformation in Fréchet-type dendrimers and dendrons

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q609576)