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Application
Discovery Studio
0.0
Modules
CDOCKER
0.24719101123595505
CHARMm
0.39615802827111274
Catalyst
0.15150416817687568
Classical Simulations
0.39615802827111274
LUDI
0.003986951794128307
LibDock
0.10656034795215658
LigandFit
0.0061616527727437476
MCSS
0.0
MODELER
0.32620514679231605
Visualization
1.0
ZDOCK
0.04095686843059079
Year
2023
0.0
2024
1.0
2025
0.5502494654312188
Keywords
target
1.0
docking
0.5800785763808644
potential
0.4617517910792697
visualization
0.4324012017564132
analysis
0.3032123873353363
binding
0.23896464062861106
activity
0.17148139588629535
novel
0.16293043679223482
protein
0.16293043679223482
silico
0.10538479315923273
vitro
0.10145597411601572
therapeutic
0.08666512595331638
promising
0.08065634388721979
between
0.0725675987982436
drug
0.07002542177027964
compound
0.06678992373468916
inhibition
0.061705569678761264
interaction
0.05523457360758031
synthesis
0.04622140050843541
treatment
0.04206147446267622
development
0.028426161312687773
including
0.023572914259302056
synthesized
0.02264848624913335
potent
0.016408597180494568
modeler
0.0
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