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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CDOCKER
0.2188183807439825
CHARMm
0.2713347921225383
Catalyst
0.04814004376367615
Classical Simulations
0.2713347921225383
DMol3
0.0
LUDI
0.006564551422319475
LibDock
0.06345733041575492
LigandFit
0.024070021881838075
MCSS
0.0
MODELER
0.24945295404814005
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.037199124726477024
Year
2020
0.0
Keywords
target
1.0
visualization
0.5274725274725275
docking
0.4065934065934066
potential
0.2543171114599686
binding
0.16797488226059654
activity
0.16169544740973313
protein
0.15384615384615385
novel
0.152276295133438
analysis
0.130298273155416
compound
0.08948194662480377
drug
0.08163265306122448
inhibition
0.06750392464678179
vitro
0.0565149136577708
between
0.054945054945054944
interaction
0.05337519623233909
potent
0.0423861852433281
synthesized
0.0423861852433281
synthesis
0.04081632653061224
human
0.018838304552590265
treatment
0.0141287284144427
cell
0.01098901098901099
inhibitor
0.004709576138147566
silico
0.0031397174254317113
development
0.0015698587127158557
receptor
0.0
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