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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CDOCKER
0.23383470305473716
CHARMm
0.3572646922003411
COMPASS
0.0
Catalyst
0.14870522561637464
Classical Simulations
0.35741975500077533
Forcite
0.0
LUDI
0.006822763219103737
LibDock
0.0969142502713599
LigandFit
0.008373391223445496
MCSS
0.0013955652039075825
MODELER
0.27694216157543805
Visualization
1.0
ZDOCK
0.040161265312451545
Year
2021
0.0
2022
0.31414473684210525
2023
0.45921052631578946
2024
1.0
2025
0.9394736842105263
Keywords
target
1.0
docking
0.575834432383078
visualization
0.466064725575733
potential
0.42639748402150757
analysis
0.27726488789692605
binding
0.23851070305366745
activity
0.17733590341889013
protein
0.1681038855635589
novel
0.1617124885867911
silico
0.10976970680734503
vitro
0.10804504413107437
drug
0.0831896114436441
compound
0.07994318758242873
between
0.0780156234148321
inhibition
0.07517500253626865
therapeutic
0.06898650705082682
promising
0.06746474586588211
interaction
0.06431977275032971
synthesis
0.06289946231104798
treatment
0.061174799634777316
synthesized
0.038044029623617734
development
0.035101957999391295
potent
0.027188799837678808
including
0.018261134219336513
mechanism
0.0
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