NS	Neutron scattering
MD	Molecular dynamics
NSE	Neutron spin echo
PA	Polarization analysis
PE	Polyethylene
AMBER	Assisted Model Building with Energy Refinement
COMPASS	Condensed-phase Optimized Molecular Potentials for Atomistic Simulation Studies
CHARMM	Chemistry at Harvard Macromolecular Mechanics
GROMOS	Groningen Molecular Simulation
OPLS	Optimized Potentials for Liquid Simulations
NAMD	Nanoscale Molecular Dynamics
GAFF	Generalized AMBER Force Field
GROMACS	Groningen Machine for Chemical Simulations
LAMMPS	Large-scale Atomic/Molecular Massively Parallel Simulator
OCTA	Open Computational Tool for Advanced material technology
PMMA	Poly(methyl metacrylate)
MC	Main chain
MG	Methyl group
SG	Side group
PI	Polyisoprene
PS	Polystyrene
PB	1,4-Polybutadiene
PIB	Polyisobutylene
RRDM	Rotational rate distribution model
PVAc	Poly(vinyl acetate)
PPO	poly(propylene oxide)
KWW	Kohlrausch-Williams-Watts
PId3	Polyisoprene with deuterated methyl groups
PVE	Poly(vinyl ethylene)
PVME	poly(vinyl methyl ether)
PEMA	Poly(ethyl methacrylate)
PTHF	Poly(tetrahydrofurane)
a-PP	atactic Polypropylene
PU	Polyurethene
PVC	Poly(vinyl chloride)
PEP	Poly(ethylene propylene)
MCT	Mode Coupling Theory
PPG	Poly(propylene glycol)
ARS	All rotational state model
PEO	Poly(ethylene oxide)
msd	mean squared displacement
PnMAs	Poly(n-alkyl methacrylates)
PAOs	Poly(alkylene oxides)
PVP	Poly(vinylpyrrolidone)
ILS	Intermediate length scales
NMR	Nuclear magnetic resonance
SANS	Small angle neutron scattering
SCNPs	Single-chain nano-particles