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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.8487323141202165E-4
CDOCKER
0.2396733453613142
CHARMm
0.3544772576203589
COMPASS
0.0
Catalyst
0.1853575159054221
Classical Simulations
0.35457221536416295
Forcite
0.0
LUDI
0.008736112429968664
LibDock
0.09533757477922325
LigandFit
0.01433861931440509
MCSS
0.0018991548760801443
MODELER
0.289526160858418
Visualization
1.0
ZDOCK
0.03969233691007502
Year
2016
0.0
2017
0.04567307692307692
2018
0.18790064102564102
2019
0.2247596153846154
2020
0.24779647435897437
2021
0.3088942307692308
2022
0.375400641025641
2023
0.8293269230769231
2024
1.0
2025
0.7249599358974359
Keywords
target
1.0
docking
0.541488769259328
visualization
0.46507023080254933
potential
0.37893694697110325
analysis
0.24515809665243488
binding
0.22975063424293052
activity
0.18309510550089722
protein
0.16713074685972404
novel
0.16465565249675143
vitro
0.099684425468721
silico
0.09077408576201967
drug
0.08520512344533135
compound
0.07969803848771734
inhibition
0.07326279314398862
between
0.0727677742713941
synthesis
0.06323866097394963
interaction
0.06299115153765238
treatment
0.0546995854216942
promising
0.04572736835591857
synthesized
0.042509745684054204
therapeutic
0.037250170162737455
potent
0.0294536229193738
development
0.028277953096961822
including
0.0024750943629725883
modeler
0.0
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