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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CDOCKER
0.19534883720930232
CHARMm
0.25116279069767444
Catalyst
0.02945736434108527
Classical Simulations
0.25116279069767444
DMol3
0.0
LUDI
0.006201550387596899
LibDock
0.05426356589147287
LigandFit
0.018604651162790697
MCSS
0.0
MODELER
0.21085271317829457
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.031007751937984496
Year
2020
0.0
Keywords
target
1.0
visualization
0.5755813953488372
docking
0.45465116279069767
potential
0.24767441860465117
activity
0.18953488372093022
binding
0.1883720930232558
protein
0.1686046511627907
analysis
0.15930232558139534
novel
0.15348837209302327
drug
0.1058139534883721
compound
0.07093023255813953
between
0.06976744186046512
vitro
0.06279069767441861
inhibition
0.06046511627906977
interaction
0.05813953488372093
treatment
0.05813953488372093
silico
0.05581395348837209
synthesis
0.04186046511627907
synthesized
0.04186046511627907
human
0.03372093023255814
potent
0.029069767441860465
development
0.005813953488372093
design
0.0034883720930232558
cell
0.002325581395348837
receptor
0.0
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