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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22328876699805736
CHARMm
0.3357330590789624
Catalyst
0.16329562335733058
Classical Simulations
0.3357330590789624
LUDI
0.005027996800365673
LibDock
0.0908467603702434
LigandFit
0.006970631927779683
MCSS
0.0
MODELER
0.23425894183521884
Visualization
1.0
ZDOCK
0.03759570334818878
Year
2021
0.0
2022
0.4955012853470437
2023
0.8479005998286204
2024
1.0
2025
0.7054413024850043
Keywords
target
1.0
docking
0.5776173285198556
visualization
0.4859820262692987
potential
0.41554650894845996
analysis
0.27559720408633537
binding
0.23742222904985022
activity
0.18457638835548046
protein
0.171364928181888
novel
0.16498963053998003
silico
0.1148321683693064
vitro
0.11129887088102004
drug
0.09063676165604118
compound
0.08472232890390967
between
0.07404562562408787
inhibition
0.07220216606498195
synthesis
0.06920654428143483
treatment
0.06644135494277595
interaction
0.0663645441278132
therapeutic
0.06167908441508564
promising
0.059989246485905215
synthesized
0.045164759198095095
development
0.03233735309931638
potent
0.025885244642445657
including
0.015899838697288577
effective
0.0
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