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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.24963049397121742
CHARMm
0.36857253986775573
Catalyst
0.20910151691948659
Classical Simulations
0.36857253986775573
LUDI
0.010657331777518476
LibDock
0.0955270322831583
LigandFit
0.021548035783741735
MCSS
0.0021003500583430573
MODELER
0.3076623881758071
Visualization
1.0
ZDOCK
0.04177362893815636
Year
2014
0.0
2015
0.08056972789115646
2016
0.09842687074829932
2017
0.11670918367346939
2018
0.1447704081632653
2019
0.17325680272108843
2020
0.20386904761904762
2021
0.4272959183673469
2022
0.6696428571428571
2023
0.8573554421768708
2024
1.0
2025
0.7076955782312925
Keywords
target
1.0
docking
0.5166369578134284
visualization
0.4534561299267182
potential
0.3461576549811844
analysis
0.2291542879778174
binding
0.22425232719350366
activity
0.18483858189740543
protein
0.16795405030699148
novel
0.16775599128540306
vitro
0.09506833036244801
drug
0.08506634977223212
silico
0.08353139235492177
compound
0.07674787086551793
between
0.0766488413547237
inhibition
0.07105367399485046
interaction
0.06738958209546445
synthesis
0.06407209348385819
treatment
0.04931669637551991
synthesized
0.04144385026737968
promising
0.03297682709447415
potent
0.03129332541097247
development
0.026292335115864526
therapeutic
0.02540106951871658
modeler
0.010546642899584076
human
0.0
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