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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22882640175113655
CHARMm
0.3473648762417915
Catalyst
0.15507661222428018
Classical Simulations
0.3473648762417915
LUDI
0.00471459841724196
LibDock
0.09648088903855868
LigandFit
0.006735140596059942
MCSS
0.0
MODELER
0.2683953527529887
Visualization
1.0
ZDOCK
0.040410843576359656
Year
2021
0.0
2022
0.4245363766048502
2023
0.585734664764622
2024
0.9834522111269615
2025
1.0
Keywords
target
1.0
docking
0.5784967756281966
visualization
0.46942406048476765
potential
0.43217700689348454
analysis
0.28096508783633534
binding
0.23982655103402267
activity
0.18345563709139426
protein
0.16488770291305316
novel
0.16410940627084722
silico
0.11852346008450078
vitro
0.11174116077384923
drug
0.08094285078941517
compound
0.08016455414720924
therapeutic
0.07627307093617967
promising
0.07571714476317545
between
0.07471647765176785
inhibition
0.06926840115632645
synthesis
0.06504336224149433
treatment
0.061930175672670666
interaction
0.059595285746052926
synthesized
0.04236157438292195
development
0.035134534133867024
potent
0.022904158327774073
including
0.02068045363575717
effective
0.0
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