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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CDOCKER
0.1875
CHARMm
0.2439516129032258
Catalyst
0.034274193548387094
Classical Simulations
0.2439516129032258
DMol3
0.0
LUDI
0.008064516129032258
LibDock
0.046370967741935484
LigandFit
0.018145161290322582
MCSS
0.0
MODELER
0.18346774193548387
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.028225806451612902
Year
2020
0.0
Keywords
target
1.0
visualization
0.5956454121306376
docking
0.4494556765163297
potential
0.24416796267496113
binding
0.20373250388802489
activity
0.17418351477449456
analysis
0.17262830482115085
protein
0.16485225505443235
novel
0.15396578538102643
drug
0.11353032659409021
treatment
0.07153965785381027
between
0.05443234836702955
interaction
0.05287713841368585
silico
0.049766718506998445
inhibition
0.04821150855365474
vitro
0.04821150855365474
compound
0.04354587869362364
human
0.03732503888024884
synthesis
0.03421461897356143
synthesized
0.026438569206842923
potent
0.02332814930015552
design
0.01088646967340591
development
0.01088646967340591
disease
0.003110419906687403
mechanism
0.0
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