AIMD	ab initio molecular dynamics
BOMD	Born–Oppenheimer molecular dynamics
DFT	Density functional theory
DMF	Dimethylformamide
%ee	Enantiomeric excess
EMIm	1-Ethyl-3-methylimidazolium cation
Et	Ethyl group
HyAIMD	The hybrid AIMD approach presented here
iPr	Isopropyl group
LJ	Lennard-Jones
MD	Molecular dynamics
NEB	Nudged elastic band
OAc	Acetate anion
RDF	Radial distribution function
RESP	Restraint electrostatic potential
SCF	Self-consistent field
TS	Transition state