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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.001092896174863388
CDOCKER
0.23060109289617486
CHARMm
0.28524590163934427
Catalyst
0.05136612021857923
Classical Simulations
0.28524590163934427
DMol3
0.0
LUDI
0.007650273224043716
LibDock
0.07431693989071038
LigandFit
0.025136612021857924
MCSS
0.001092896174863388
MODELER
0.24371584699453552
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.03169398907103825
Year
2020
0.0
Keywords
target
1.0
visualization
0.5319314641744548
docking
0.4322429906542056
potential
0.24922118380062305
activity
0.19626168224299065
binding
0.18691588785046728
novel
0.17289719626168223
protein
0.16121495327102803
analysis
0.1542056074766355
drug
0.09423676012461059
compound
0.07710280373831775
inhibition
0.07087227414330217
between
0.06853582554517133
interaction
0.05841121495327103
vitro
0.0529595015576324
synthesized
0.042834890965732085
synthesis
0.04205607476635514
treatment
0.040498442367601244
potent
0.0397196261682243
silico
0.037383177570093455
human
0.028037383177570093
inhibitor
0.005451713395638629
mechanism
0.003894080996884735
development
0.003115264797507788
design
0.0
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