Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes
From MaRDI portal
Publication:3164527
DOI10.1002/nme.2819zbMath1197.74008OpenAlexW2027031671MaRDI QIDQ3164527
Wentao Liang, Jian Zou, Sulin Zhang
Publication date: 28 October 2010
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/nme.2819
Micromechanical theories (74A60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
Related Items (2)
Application of the uniform source-and-sink scheme to molecular dynamics calculation of the self-diffusion coefficient of fluids ⋮ Mechanical properties and deformation morphologies of covalently bridged multi-walled carbon nanotubes: multiscale modeling
Uses Software
Cites Work
- An introduction to computational nanomechanics and materials
- Coarse grained molecular dynamics and theoretical studies of carbon nanotubes entering cell membrane
- A bridging domain and strain computation method for coupled atomistic–continuum modelling of solids
- Finite element methods for the non-linear mechanics of crystalline sheets and nanotubes
This page was built for publication: Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes
