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Atomistic molecular dynamics simulations reveal insights into adsorption, packing, and fluxes of molecules with carbon nanotubes
Calvaresi, Matteo, Zerbetto, FrancescoVolume:
2
Language:
english
Journal:
Journal of Materials Chemistry A
DOI:
10.1039/c4ta00662c
Date:
May, 2014
File:
PDF, 1.84 MB
english, 2014