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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CDOCKER
0.19349845201238391
CHARMm
0.24922600619195046
Catalyst
0.029411764705882353
Classical Simulations
0.24922600619195046
DMol3
0.0
LUDI
0.006191950464396285
LibDock
0.05572755417956656
LigandFit
0.018575851393188854
MCSS
0.0
MODELER
0.2089783281733746
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.030959752321981424
Year
2020
0.0
Keywords
target
1.0
visualization
0.5760743321718932
docking
0.4529616724738676
potential
0.24390243902439024
activity
0.19047619047619047
binding
0.18931475029036005
protein
0.1672473867595819
analysis
0.156794425087108
novel
0.15447154471544716
drug
0.10336817653890824
compound
0.06968641114982578
between
0.06852497096399536
inhibition
0.0627177700348432
vitro
0.06039488966318235
interaction
0.05807200929152149
treatment
0.05807200929152149
silico
0.0545876887340302
synthesized
0.041811846689895474
synthesis
0.03948896631823461
human
0.0313588850174216
potent
0.027874564459930314
development
0.005807200929152149
cell
0.0023228803716608595
design
0.0023228803716608595
enzyme
0.0
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