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Application
Discovery Studio
0.0
Modules
CDOCKER
0.5126582278481012
CHARMm
0.8924050632911392
Catalyst
0.810126582278481
Classical Simulations
0.8860759493670886
LUDI
0.012658227848101266
LibDock
0.15822784810126583
LigandFit
0.15822784810126583
MCSS
0.0
MODELER
1.0
Visualization
0.9873417721518988
ZDOCK
0.11392405063291139
Year
2015
0.0
Keywords
target
1.0
docking
0.24355971896955503
activity
0.20374707259953162
modeler
0.18501170960187355
visualization
0.18032786885245902
binding
0.17798594847775176
novel
0.17798594847775176
protein
0.1522248243559719
catalyst
0.11943793911007025
potential
0.11943793911007025
compound
0.07259953161592506
analysis
0.06791569086651054
medicinal
0.05620608899297424
between
0.04449648711943794
potent
0.04449648711943794
human
0.03747072599531616
inhibition
0.03747072599531616
drug
0.0351288056206089
synthesized
0.03278688524590164
vitro
0.02576112412177986
synthesis
0.0234192037470726
well
0.02107728337236534
cell
0.0117096018735363
cdocker
0.00468384074941452
chemical
0.0
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