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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16949706074461138
CHARMm
0.2563683866753756
Catalyst
1.0
Classical Simulations
0.2563683866753756
LUDI
0.025473546701502287
LibDock
0.07805355976485957
LigandFit
0.032658393207054215
MCSS
0.0
MODELER
0.1737426518615284
ZDOCK
0.008164598301763554
Year
2014
0.0
2015
0.22138836772983114
2016
0.32082551594746717
2017
0.324577861163227
2018
0.525328330206379
2019
0.8705440900562852
2020
0.324577861163227
2021
0.2626641651031895
2022
0.6941838649155723
2023
1.0
2024
0.7504690431519699
2025
0.40150093808630394
Keywords
catalyst
1.0
target
0.9851345922057051
docking
0.5130574527922861
potential
0.32944957814383286
novel
0.3013258336681398
compound
0.1663318601848132
drug
0.16151064684612293
activity
0.16110887906789875
binding
0.15829650462032946
synthesis
0.14423463238248294
pharmacophore
0.13740458015267176
potent
0.12494977902772197
synthesized
0.11530735235034151
analysis
0.10566492567296103
design
0.09722780233025312
inhibition
0.09039775010044195
vitro
0.08075532342306146
protein
0.06629168340699076
silico
0.06066693451185215
development
0.05343511450381679
promising
0.04700683005222981
medicinal
0.037364403374849336
virtual screening
0.010847730012053034
inhibitor
0.002008838891120932
active
0.0
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