Molecular dynamics simulation of AFM studies of a single polymer chain

DOI10.1016/J.PHYSLETA.2008.10.041zbMath1227.82101OpenAlexW2085541698MaRDI QIDQ646941

Kurt A. Kistler, Wenhai Wang, Keya Sadeghipour, George Baran

Publication date: 30 November 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.10.041

zbMATH Keywords

polymersmolecular dynamicsworm-like chain model

Mathematics Subject Classification ID

Symbolic computation and algebraic computation (68W30) Statistical mechanics of polymers (82D60) Molecular physics (81V55)

Cites Work

• A general-purpose coarse-grained molecular dynamics program
• On the coarse-graining of polymers into bead-spring chains

This page was built for publication: Molecular dynamics simulation of AFM studies of a single polymer chain