MODELLING ION, WATER AND ION–WATER CLUSTER ENTERING PEPTIDE NANOTUBES

DOI10.1017/S1446181115000164zbMath1329.82157OpenAlexW2182716304MaRDI QIDQ3448596

Ngamta Thamwattana

Publication date: 26 October 2015

Published in: The ANZIAM Journal (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1017/s1446181115000164

zbMATH Keywords

van der Waals interactionLennard-Jones potentialion channelspeptide nanotubes

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Force distribution for double-walled carbon nanotubes and gigahertz oscillators
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies

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