aiREBO	adaptive intermolecular reactive empirical bond order potential,
AMBER	assisted model building with energy refinement,
CHARMM	chemistry at Harvard macromolecular mechanics,
CR	Congo red,
CR-DOX	Congo red complexed with doxorubicin,
DLS	dynamic light scattering,
DOX	doxorubicin,
GAFF	generalized AMBER force field,
LAMMPS	open source code (Large-scale Atomic/ Molecular Massively Parallel Simulator),
MD	molecular dynamics,
RDF	radial distribution function,
RESP	restrained electrostatic potential,
SEM	scanning electron microscopy,
SRLS	self-assembled ribbon-like structures,
SWNT	single walled carbon nanotubes, carboxylic acid functionalized,
SWNT-CR	single walled carbon nanotubes, carboxylic acid functionalized complexed with Congo red,
SWNT-CR-DOX	single walled carbon nanotubes, carboxylic acid functionalized complexed with Congo red and doxorubicin.