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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CDOCKER
0.2962680883472963
CHARMm
0.46534653465346537
Catalyst
0.13175932977913177
Classical Simulations
0.46534653465346537
DMol3
0.0
LUDI
0.0030464584920030465
LibDock
0.1172886519421173
LigandFit
0.006092916984006093
MODELER
0.4265041888804265
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05178979436405179
Year
2025
0.0
Keywords
target
1.0
docking
0.5631199278629396
potential
0.5054102795311091
visualization
0.35437330928764654
analysis
0.3101893597835888
binding
0.23399458972046888
activity
0.16095581605049594
novel
0.15058611361587015
therapeutic
0.13570784490532012
promising
0.11902614968440037
protein
0.1036970243462579
silico
0.07619477006311992
vitro
0.06357078449053201
inhibition
0.0527502254283138
including
0.04147880973850315
compound
0.04012623985572588
development
0.029756537421100092
between
0.027051397655545536
treatment
0.02569882777276826
synthesis
0.0175834084761046
drug
0.013525698827772768
modeler
0.009918845807033363
strong
0.009467989179440937
interaction
0.0063119927862939585
potent
0.0
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