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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
0.0
CDOCKER
0.23900709219858157
CHARMm
0.4049645390070922
Catalyst
0.13546099290780142
Classical Simulations
0.4049645390070922
LUDI
0.006382978723404255
LibDock
0.10921985815602837
LigandFit
0.005673758865248227
MCSS
0.002127659574468085
MODELER
0.37163120567375885
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04539007092198582
Year
2024
0.0
Keywords
target
1.0
docking
0.5684351315202854
potential
0.44895229603209985
visualization
0.4132857779759251
analysis
0.2929112795363353
binding
0.22871154703522067
protein
0.15648684797146678
activity
0.1506910387873384
novel
0.14534106107891218
vitro
0.09362460989745876
silico
0.07356219349086046
between
0.061970575122603656
promising
0.061970575122603656
therapeutic
0.061970575122603656
drug
0.057066428889879624
treatment
0.056620597414177444
compound
0.05349977708426215
synthesis
0.0521622826571556
inhibition
0.04592064199732501
interaction
0.03165403477485511
modeler
0.016049933125278644
synthesized
0.010254123941150245
potent
0.008024966562639322
development
0.003120820329915292
including
0.0
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