Molecular dynamics simulation of AFM studies of a single polymer chain

DOI10.1016/J.PHYSLETA.2008.10.041zbMATH Open1227.82101OpenAlexW2085541698MaRDI QIDQ646941FDOQ646941

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

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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)

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

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