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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16842389835090565
CHARMm
0.2725060827250608
Catalyst
1.0
Classical Simulations
0.2725060827250608
LUDI
0.0364963503649635
LibDock
0.06731549067315491
LigandFit
0.05190592051905921
MCSS
0.0
MODELER
0.20086509867531765
ZDOCK
0.0072992700729927005
Year
2004
0.0
2005
0.003738317757009346
2007
0.016822429906542057
2008
0.03177570093457944
2009
0.04299065420560748
2010
0.09906542056074766
2011
0.14953271028037382
2012
0.19065420560747665
2013
0.22990654205607478
2014
0.23738317757009345
2015
0.3532710280373832
2016
0.29906542056074764
2017
0.3252336448598131
2018
0.6074766355140186
2019
0.8841121495327103
2020
0.32710280373831774
2021
0.26542056074766357
2022
0.6953271028037383
2023
1.0
2024
0.7514018691588785
2025
0.40373831775700936
Keywords
catalyst
1.0
target
0.9754560530679933
docking
0.4835820895522388
novel
0.29950248756218906
potential
0.29850746268656714
pharmacophore
0.1628524046434494
binding
0.15754560530679934
drug
0.15389718076285241
activity
0.14660033167495853
compound
0.14262023217247097
potent
0.11973466003316749
synthesis
0.11708126036484245
design
0.09618573797678276
synthesized
0.087893864013267
analysis
0.08590381426202322
inhibition
0.07893864013266998
vitro
0.06699834162520729
protein
0.06135986733001658
medicinal
0.05903814262023217
development
0.0494195688225539
silico
0.04709784411276949
virtual screening
0.026202321724709786
modeler
0.01956882255389718
promising
0.01824212271973466
active
0.0
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