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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.004366812227074236
CDOCKER
0.2423580786026201
CHARMm
0.29912663755458513
Catalyst
0.05458515283842795
Classical Simulations
0.29912663755458513
DMol3
0.0
LUDI
0.008733624454148471
LibDock
0.0851528384279476
LigandFit
0.026200873362445413
MCSS
0.002183406113537118
MODELER
0.23799126637554585
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.026200873362445413
Year
2020
0.0
Keywords
target
1.0
visualization
0.5327102803738317
docking
0.45638629283489096
potential
0.2367601246105919
activity
0.22585669781931464
binding
0.20093457943925233
novel
0.18847352024922118
analysis
0.17133956386292834
protein
0.16355140186915887
drug
0.09968847352024922
between
0.07476635514018691
inhibition
0.06697819314641744
silico
0.06542056074766354
compound
0.05763239875389408
treatment
0.05763239875389408
interaction
0.056074766355140186
vitro
0.04205607476635514
synthesis
0.03894080996884735
synthesized
0.037383177570093455
human
0.029595015576323987
potent
0.029595015576323987
design
0.017133956386292833
promising
0.004672897196261682
mechanism
0.003115264797507788
active
0.0
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