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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CDOCKER
0.17778698715292168
CHARMm
0.2784915043514298
COMPASS
0.0
Catalyst
0.19353501864898467
Classical Simulations
0.2789059262329051
Forcite
0.0
LUDI
0.007045171985080812
LibDock
0.07542478242851222
LigandFit
0.00663075010360547
MCSS
4.144218814753419E-4
MODELER
0.06796518856195607
Visualization
1.0
ZDOCK
0.030252797347699957
Year
2023
0.0
Keywords
target
1.0
visualization
0.5816645807259074
docking
0.5769712140175219
potential
0.36295369211514394
analysis
0.23685857321652065
binding
0.21964956195244056
protein
0.18804755944931165
activity
0.1830413016270338
novel
0.1630162703379224
silico
0.12421777221526908
vitro
0.12234042553191489
drug
0.1095118898623279
compound
0.10356695869837297
interaction
0.09480600750938674
synthesis
0.08354192740926157
inhibition
0.07571964956195244
between
0.07509386733416772
synthesized
0.07196495619524405
treatment
0.06414267834793493
development
0.03504380475594493
potent
0.02252816020025031
active
0.016896120150187734
promising
0.01658322903629537
therapeutic
0.01376720901126408
mechanism
0.0
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