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Application
Discovery Studio
0.0
Modules
CDOCKER
1.0
CHARMm
0.5607843137254902
Catalyst
0.2164705882352941
Classical Simulations
0.5607843137254902
LUDI
0.01803921568627451
LibDock
0.06588235294117648
LigandFit
0.03215686274509804
MCSS
0.0
MODELER
0.2007843137254902
ZDOCK
0.004705882352941176
Year
2007
0.005376344086021506
2008
0.026881720430107527
2009
0.053763440860215055
2010
0.11290322580645161
2011
0.0
2012
0.005376344086021506
2013
0.22580645161290322
2014
0.521505376344086
2015
0.6075268817204301
2016
0.6021505376344086
2017
0.7419354838709677
2018
0.8924731182795699
2019
0.989247311827957
2020
1.0
2021
0.7204301075268817
2022
0.15053763440860216
2023
0.0
2024
0.0967741935483871
2025
0.026881720430107527
Keywords
cdocker
1.0
target
0.9705042816365367
docking
0.4862036156041865
novel
0.2559467174119886
activity
0.2483349191246432
potential
0.24643196955280686
binding
0.1912464319695528
compound
0.13225499524262607
vitro
0.09800190294957184
potent
0.08943862987630828
inhibition
0.08468125594671741
synthesized
0.07897240723120837
synthesis
0.07516650808753568
protein
0.07421503330161751
catalyst
0.0532825880114177
analysis
0.04471931493815414
medicinal
0.04186489058039962
inhibitor
0.04091341579448145
design
0.035204567078972404
modeler
0.030447193149381543
interaction
0.017126546146527116
treatment
0.016175071360608945
between
0.015223596574690771
drug
0.005708848715509039
human
0.0
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