AA |
acetic acid |
CAN |
Acetonitrile |
AcT |
Acetone |
AIM |
atoms in molecules |
API |
active pharmaceutical ingredient |
ASU |
asymmetric unit |
AUC |
area under the curve |
BCS |
Biopharmaceutics Classification System |
CCDC |
Cambridge Crystallographic Data Centre |
CHF |
chloroform |
CSD |
Cambridge Structural Database |
CyHXN |
cyclohexanone |
DFT |
density functional theory |
DMA |
dimethylacetamide |
DMSO |
dimethyl sulfoxide |
DSC |
differential scanning calorimetry |
EA |
ethyl acetate |
EDA |
energy decomposition analysis |
EDD |
electron density difference |
1,2-EtdOH |
1,2-ethanediol |
EtOH |
ethanol |
FE-SEM |
field-emission SEM |
FT-IR |
Fourier Transform Infrared spectroscopy |
GRAS |
generally recognized as safe |
H-bonds |
hydrogen bonds |
HPC |
hydroxy propyl cellulose |
HSM |
hot-stage microscopy |
n-HXN |
n-hexane |
H2O |
water |
IDR |
intrinsic dissolution rate |
IPOH |
isopropanol |
LAG |
liquid-assisted grinding |
MeOH |
methanol |
MEPS |
molecular electrostatic potential surfaces |
MTDSC |
modulated differential scanning calorimetry |
NG |
neat grinding |
PM |
physical mixture |
2-PROH |
2-propanol |
PXRD |
powder X-ray diffraction |
PZQ |
Praziquantel |
2-pyr |
2-pyrrolidone |
RH % |
relative humidity percentage |
SEE |
solvent evaporation experiment |
SEM |
scanning electron microscopy |
SI |
saturation index |
SPE |
(Single Pulse Excitation) |
SSNMR |
solid-state NMR |
STM |
saturation temperature measurements |
SXRD |
single-crystal X-ray diffraction |
TEA |
triethylamine |
TGA |
thermogravimetric analysis |
THF |
tetrahydrofuran |
WHO |
World Health Organization |
WBR |
worm burden reduction |