Coarse grained molecular dynamics and theoretical studies of carbon nanotubes entering cell membrane

DOI10.1007/s10409-007-0131-0zbMath1257.74095OpenAlexW1483562498WikidataQ60158437 ScholiaQ60158437MaRDI QIDQ1939133

Yong Kong, Xinghua Shi, Hua-Jian Gao

Publication date: 26 February 2013

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

Full work available at URL: https://doi.org/10.1007/s10409-007-0131-0

zbMATH Keywords

molecular dynamicscarbon nanotubecell membraneinteraction mechanism

Mathematics Subject Classification ID

Membranes (74K15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (2)

Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes ⋮ Coarse-grained modeling with hierarchical deformable and rigid assemblages (HiDRA)

Uses Software

• Gromacs

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