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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16681614349775784
CHARMm
0.2751121076233184
Catalyst
1.0
Classical Simulations
0.2751121076233184
LUDI
0.03609865470852018
LibDock
0.06614349775784753
LigandFit
0.05605381165919283
MCSS
0.0
MODELER
0.21457399103139013
ZDOCK
0.0053811659192825115
Year
2004
0.0
2005
0.003738317757009346
2007
0.016822429906542057
2008
0.03177570093457944
2009
0.04299065420560748
2010
0.09906542056074766
2011
0.14953271028037382
2012
0.19439252336448598
2013
0.38317757009345793
2014
0.502803738317757
2015
0.6542056074766355
2016
0.5869158878504673
2017
0.6691588785046729
2018
0.6822429906542056
2019
0.8897196261682243
2020
0.32710280373831774
2021
0.26542056074766357
2022
0.6953271028037383
2023
1.0
2024
0.7514018691588785
2025
0.40373831775700936
Keywords
catalyst
1.0
target
0.975382932166302
docking
0.4562363238512035
novel
0.30306345733041573
potential
0.287472647702407
pharmacophore
0.17067833698030635
binding
0.15454048140043763
activity
0.1534463894967177
drug
0.15289934354485776
compound
0.1435995623632385
potent
0.125
synthesis
0.10940919037199125
design
0.09792122538293217
inhibition
0.08150984682713348
synthesized
0.08096280087527352
analysis
0.07822757111597374
medicinal
0.07521881838074398
vitro
0.06810722100656455
protein
0.06099562363238512
development
0.04950765864332604
virtual screening
0.04431072210065645
modeler
0.04184901531728665
silico
0.03801969365426696
promising
0.014223194748358862
inhibitor
0.0
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