Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes
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Publication:3164527
DOI10.1002/nme.2819zbMath1197.74008MaRDI QIDQ3164527
Jian Zou, Wentao Liang, 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
74A60: Micromechanical theories
74A25: Molecular, statistical, and kinetic theories in solid mechanics
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