Molecular dynamics simulation of peeling a DNA molecule on substrate

DOI10.1007/s10409-005-0027-9zbMath1202.74113OpenAlexW2116091972WikidataQ60158595 ScholiaQ60158595MaRDI QIDQ612473

Xinghua Shi, Yong Kong, Hua-Jian Gao, Ya-Pu Zhao

Publication date: 28 December 2010

Published in: Acta Mechanica Sinica (Search for Journal in Brave)

Full work available at URL: http://dspace.imech.ac.cn/handle/311007/16022

zbMATH Keywords

DNAmolecular dynamics simulationadhesionpeeling

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Biomechanical solid mechanics (74L15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (2)

Large eddy simulation of a planar jet flow with nanoparticle coagulation ⋮ Apparent fracture/adhesion energy of interfaces with periodic cohesive interactions

Uses Software

• Gromacs
• CHARMM
• VMD

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