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Application
Discovery Studio
1.0
Materials Studio
0.14181227143437627
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.595828838547285E-4
Amorphous Cell
0.001438331535418914
CASTEP
0.0010787486515641855
CDOCKER
0.002157497303128371
CHARMm
0.002876663070837828
COMPASS
0.002157497303128371
COSMObase
0.0
COSMOtherm
0.0
Catalyst
0.0
Classical Simulations
0.0068320747932398415
Forcite
0.0010787486515641855
GULP
0.0
MODELER
0.002157497303128371
Quantum Mechanics
0.0010787486515641855
Sorption
0.0
Visualization
1.0
Year
2024
0.45585689555683784
2025
1.0
2026
0.15983843046739757
2027
0.0
Keywords
visualization
1.0
target
0.9421452702702703
docking
0.5164695945945946
potential
0.4565033783783784
analysis
0.2972972972972973
binding
0.19045608108108109
activity
0.12753378378378377
silico
0.1245777027027027
promising
0.09755067567567567
therapeutic
0.09755067567567567
novel
0.09543918918918919
protein
0.08403716216216216
vitro
0.07390202702702703
between
0.06672297297297297
inhibition
0.05067567567567568
synthesis
0.049408783783783786
compound
0.044763513513513514
synthesized
0.04349662162162162
including
0.040962837837837836
drug
0.03927364864864865
treatment
0.032939189189189186
strong
0.019425675675675675
development
0.0059121621621621625
interaction
0.005067567567567568
effective
0.0
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