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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24108627378533162
CHARMm
0.38444485497875486
Catalyst
0.1599852207648254
Classical Simulations
0.38444485497875486
LUDI
0.005911694069831886
LibDock
0.10012931830777758
LigandFit
0.0064659153888786255
MCSS
0.0
MODELER
0.310363938666174
Visualization
1.0
ZDOCK
0.03990393497136523
Year
2022
0.0
2023
0.4198509973564047
2024
1.0
2025
0.7921172795001201
Keywords
target
1.0
docking
0.5846641615782058
potential
0.45185533114138093
visualization
0.44093471113198685
analysis
0.30166744950681074
binding
0.24013621418506342
activity
0.18400657585720995
protein
0.1651009863785815
novel
0.16099107562235793
vitro
0.10967590418036637
silico
0.10767966181305777
therapeutic
0.08266791921089714
promising
0.07937999060591827
compound
0.07750117426021606
drug
0.07538750587130108
between
0.07456552372005637
inhibition
0.07209957726632221
synthesis
0.0615312353217473
treatment
0.059887271019257865
interaction
0.05425082198215125
synthesized
0.035697510568341945
development
0.03370126820103335
including
0.02665570690465007
potent
0.023954908407703146
modeler
0.0
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