Molecular dynamics simulation of AFM studies of a single polymer chain

DOI10.1016/J.PHYSLETA.2008.10.041MaRDI QIDQ646941zbMATH OpenOpenAlexFDO

Authors Wenhai Wang, Kurt A. Kistler, 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) Molecular physics (81V55) Statistical mechanics of polymers (82D60)

Recommendations

• An effective bead-spring model for polymer simulation
• On the coarse-graining of polymers into bead-spring chains
• Reduced order dynamic model for polysaccharides molecule attached to an atomic force microscope
• Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension
• Complex dynamics of a pyranose ring structure molecule attached to an atomic force micro\-scope

Cites work

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

Cited in

(6)

• A one-dimensional model for theoretical analysis of single molecule experiments
• Simulation of chain length recognition observed in formation of inclusion complex
• Reduced order dynamic model for polysaccharides molecule attached to an atomic force microscope
• Molecular Dynamics Approach to Relaxation and Aggregation of Polymer Chains
• Molecular dynamics simulation of peeling a DNA molecule on substrate
• Complex dynamics of a pyranose ring structure molecule attached to an atomic force micro\-scope

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

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q646941)