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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CDOCKER
0.21686746987951808
CHARMm
0.2568167406467977
COMPASS
0.0
Catalyst
0.17247939124920736
Classical Simulations
0.25745085605580215
LUDI
0.0057070386810399495
LibDock
0.08370323398858592
LigandFit
0.008877615726062143
MCSS
0.0019023462270133164
MODELER
0.07609384908053266
Visualization
1.0
ZDOCK
0.04502219403931516
Year
2022
0.0
Keywords
target
1.0
visualization
0.5606909430438842
docking
0.5126050420168067
potential
0.3127917833800187
binding
0.21288515406162464
analysis
0.18347338935574228
activity
0.1830065359477124
protein
0.15779645191409897
novel
0.15639589169000934
vitro
0.10224089635854341
synthesis
0.09570494864612512
silico
0.09430438842203548
drug
0.09243697478991597
compound
0.08590102707749767
treatment
0.07142857142857142
inhibition
0.06349206349206349
between
0.05742296918767507
interaction
0.05695611577964519
synthesized
0.05415499533146592
potent
0.014005602240896359
development
0.013071895424836602
cell
0.0056022408963585435
enzyme
0.0056022408963585435
therapeutic
0.002334267040149393
design
0.0
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