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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15891255605381166
CHARMm
0.25672645739910316
Catalyst
1.0
Classical Simulations
0.25672645739910316
LUDI
0.028307174887892375
LibDock
0.06726457399103139
LigandFit
0.04596412556053812
MCSS
0.0
MODELER
0.19590807174887892
ZDOCK
0.006726457399103139
Year
2010
0.0
2011
0.14591439688715954
2012
0.1556420233463035
2013
0.188715953307393
2014
0.23346303501945526
2015
0.2704280155642023
2016
0.25680933852140075
2017
0.3151750972762646
2018
0.5155642023346303
2019
0.867704280155642
2020
0.29961089494163423
2021
0.23540856031128404
2022
0.6828793774319066
2023
1.0
2024
0.7412451361867705
2025
0.37937743190661477
Keywords
catalyst
1.0
target
0.9790809327846365
docking
0.4777091906721536
potential
0.3069272976680384
novel
0.3048696844993141
activity
0.1622085048010974
pharmacophore
0.15637860082304528
binding
0.15534979423868311
drug
0.15534979423868311
compound
0.1546639231824417
synthesis
0.1334019204389575
potent
0.13031550068587106
synthesized
0.09945130315500686
design
0.09362139917695474
analysis
0.08882030178326475
inhibition
0.08470507544581618
vitro
0.0747599451303155
medicinal
0.06275720164609054
protein
0.06172839506172839
development
0.04972565157750343
silico
0.04355281207133059
promising
0.03497942386831276
virtual screening
0.03326474622770919
modeler
0.016117969821673524
inhibitor
0.0
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