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Application
Discovery Studio
0.0
Modules
CDOCKER
0.21149789029535865
CHARMm
0.25316455696202533
Catalyst
0.1661392405063291
Classical Simulations
0.25316455696202533
LUDI
0.004746835443037975
LibDock
0.08175105485232068
LigandFit
0.008438818565400843
MCSS
0.0
MODELER
0.08122362869198312
Visualization
1.0
ZDOCK
0.04061181434599156
Year
2022
0.0
Keywords
target
1.0
visualization
0.5700197238658777
docking
0.5167652859960552
potential
0.3076923076923077
binding
0.21577909270216963
activity
0.1814595660749507
analysis
0.1806706114398422
protein
0.16173570019723865
novel
0.15384615384615385
vitro
0.10453648915187377
silico
0.09546351084812624
drug
0.09270216962524655
synthesis
0.08954635108481263
compound
0.07692307692307693
inhibition
0.06903353057199212
treatment
0.06548323471400394
interaction
0.06351084812623274
between
0.0611439842209073
synthesized
0.05483234714003945
potent
0.015384615384615385
development
0.01301775147928994
well
0.003155818540433925
enzyme
0.002366863905325444
active
0.0019723865877712033
design
0.0
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