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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2251703639263448
CHARMm
0.3514571552849065
Catalyst
0.1615195012324199
Classical Simulations
0.3514571552849065
LUDI
0.0044947078439901405
LibDock
0.09511381760185587
LigandFit
0.006379585326953748
MCSS
0.0
MODELER
0.26692764970276933
Visualization
1.0
ZDOCK
0.039147455415398
Year
2021
0.0
2022
0.29347826086956524
2023
0.5840853158326497
2024
1.0
2025
0.7413863822805579
Keywords
target
1.0
docking
0.5836683898142829
visualization
0.4709936817920735
potential
0.43624353819643885
analysis
0.28594677388474055
binding
0.2408577445912311
activity
0.1860999425617461
protein
0.17097453570744783
novel
0.1665709362435382
silico
0.11535515986980663
vitro
0.11296189929159486
drug
0.08634884166188014
compound
0.0832854681217691
between
0.07553130384836301
therapeutic
0.07543557342523453
promising
0.07285085200076584
inhibition
0.07093624353819644
synthesis
0.06796860042121386
treatment
0.06232050545663412
interaction
0.060788818686578594
synthesized
0.04355734252345395
development
0.035611717403790925
potent
0.02469844916714532
including
0.022688110281447443
effective
0.0
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