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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17349483434271465
CHARMm
0.24830780192376203
Catalyst
1.0
Classical Simulations
0.24830780192376203
LUDI
0.024225151407196294
LibDock
0.07588172426077663
LigandFit
0.02921268257926612
MCSS
0.0
MODELER
0.16245101531884573
ZDOCK
0.010331314570716068
Year
2015
0.0
2016
0.013084112149532711
2017
0.30093457943925234
2018
0.6037383177570094
2019
0.8822429906542056
2020
0.32710280373831774
2021
0.26542056074766357
2022
0.6953271028037383
2023
1.0
2024
0.7514018691588785
2025
0.40373831775700936
Keywords
catalyst
1.0
target
0.9859587538394032
docking
0.5357612988152699
potential
0.3426941641070645
novel
0.30144800351031154
compound
0.16981132075471697
drug
0.16630100921456778
binding
0.16103554190434402
activity
0.15664765247915752
synthesis
0.15313734093900833
pharmacophore
0.13163668275559456
synthesized
0.12329969284774024
potent
0.12286090390522159
analysis
0.1066257130320316
inhibition
0.09872751206669592
design
0.09609477841158402
vitro
0.08249232119350593
protein
0.07283896445809565
silico
0.06757349714787188
development
0.058797718297498906
promising
0.05397103992979377
medicinal
0.022378236068451074
virtual screening
0.003949100482667837
inhibitor
0.0026327336551118913
treatment
0.0
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