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- W1978911212 abstract "Atomistic simulations provide a molecular-level understanding of the basic phenomena that govern molecule–carbon nanotube interactions: adsorption, packing and fluxes." @default.
- W1978911212 created "2016-06-24" @default.
- W1978911212 creator A5017487322 @default.
- W1978911212 creator A5087288201 @default.
- W1978911212 date "2014-01-01" @default.
- W1978911212 modified "2023-10-16" @default.
- W1978911212 title "Atomistic molecular dynamics simulations reveal insights into adsorption, packing, and fluxes of molecules with carbon nanotubes" @default.
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- W1978911212 doi "https://doi.org/10.1039/c4ta00662c" @default.
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