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Application
Discovery Studio
0.0
Modules
CDOCKER
0.4022346368715084
CHARMm
0.7206703910614525
Catalyst
0.6480446927374302
Classical Simulations
0.7206703910614525
LUDI
0.0335195530726257
LibDock
0.1787709497206704
LigandFit
0.0670391061452514
MCSS
0.0
MODELER
0.7821229050279329
Visualization
1.0
ZDOCK
0.08379888268156424
Year
2016
0.0
Keywords
target
1.0
docking
0.2777777777777778
visualization
0.24074074074074073
activity
0.2013888888888889
binding
0.18518518518518517
potential
0.17592592592592593
protein
0.16898148148148148
novel
0.1527777777777778
modeler
0.15046296296296297
analysis
0.13194444444444445
catalyst
0.09722222222222222
interaction
0.05787037037037037
medicinal
0.05324074074074074
inhibition
0.046296296296296294
human
0.04398148148148148
between
0.041666666666666664
potent
0.03009259259259259
compound
0.023148148148148147
design
0.016203703703703703
vitro
0.016203703703703703
role
0.013888888888888888
well
0.013888888888888888
synthesis
0.011574074074074073
synthesized
0.0023148148148148147
treatment
0.0
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