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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17181770560502882
CHARMm
0.27317967522262965
Catalyst
1.0
Classical Simulations
0.27317967522262965
LUDI
0.03326348873755893
LibDock
0.06993190151911996
LigandFit
0.046359350445259295
MCSS
0.0
MODELER
0.19774751178627553
ZDOCK
0.006809848088004191
Year
2011
0.0
2012
0.09583333333333334
2013
0.14166666666666666
2014
0.15
2015
0.2791666666666667
2016
0.29375
2017
0.6208333333333333
2018
0.6458333333333334
2019
0.8729166666666667
2020
0.25
2021
0.18125
2022
0.6604166666666667
2023
1.0
2024
0.7229166666666667
2025
0.33541666666666664
Keywords
catalyst
1.0
target
0.9774774774774775
docking
0.48101673101673104
potential
0.3053410553410553
novel
0.2989060489060489
activity
0.15444015444015444
binding
0.1541184041184041
pharmacophore
0.1537966537966538
compound
0.15122265122265122
drug
0.1492921492921493
potent
0.12805662805662807
synthesis
0.12001287001287002
design
0.09427284427284427
synthesized
0.09202059202059203
analysis
0.08751608751608751
inhibition
0.08397683397683398
vitro
0.07239382239382239
medicinal
0.058236808236808234
protein
0.05727155727155727
development
0.05115830115830116
silico
0.04118404118404118
virtual screening
0.026061776061776062
promising
0.02059202059202059
modeler
0.01447876447876448
inhibitor
0.0
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