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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.010869565217391304
Antibody
0.0
CDOCKER
0.31521739130434784
CHARMm
0.7663043478260869
COMPASS
0.021739130434782608
Catalyst
0.6413043478260869
Classical Simulations
0.8097826086956522
Conformers
0.0
Discover
0.0
Forcite
0.005434782608695652
LUDI
0.08152173913043478
LibDock
0.10326086956521739
LigandFit
0.13043478260869565
MCSS
0.010869565217391304
MODELER
1.0
Semi-empirical
0.0
Sorption
0.0
VAMP
0.0
Visualization
0.8097826086956522
ZDOCK
0.08152173913043478
Year
2013
0.0
Keywords
target
1.0
modeler
0.288265306122449
binding
0.25
docking
0.2372448979591837
protein
0.2066326530612245
visualization
0.1989795918367347
novel
0.18112244897959184
activity
0.17857142857142858
potential
0.17346938775510204
analysis
0.14030612244897958
catalyst
0.12755102040816327
between
0.12244897959183673
human
0.07397959183673469
medicinal
0.05612244897959184
inhibition
0.04846938775510204
interaction
0.04846938775510204
potent
0.04336734693877551
design
0.03826530612244898
drug
0.03316326530612245
synthesis
0.030612244897959183
well
0.025510204081632654
complex
0.007653061224489796
enzyme
0.007653061224489796
development
0.00510204081632653
receptor
0.0
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