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Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
0.0
CDOCKER
0.23824593128390598
CHARMm
0.3833634719710669
Catalyst
0.14285714285714285
Classical Simulations
0.3833634719710669
LUDI
0.00406871609403255
LibDock
0.1003616636528029
LigandFit
0.006781193490054249
MCSS
0.00135623869801085
MODELER
0.36482820976491864
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04159132007233273
Year
2024
0.0
Keywords
target
1.0
docking
0.5737752161383285
potential
0.43746397694524497
visualization
0.42478386167146975
analysis
0.2910662824207493
binding
0.22334293948126802
activity
0.17262247838616715
protein
0.15561959654178675
novel
0.15244956772334295
vitro
0.10201729106628242
silico
0.09106628242074928
between
0.07089337175792507
drug
0.06657060518731989
promising
0.05936599423631124
therapeutic
0.05936599423631124
compound
0.05821325648414986
synthesis
0.05273775216138329
inhibition
0.051585014409221905
treatment
0.051296829971181554
interaction
0.03804034582132565
synthesized
0.02190201729106628
modeler
0.018155619596541786
potent
0.01729106628242075
development
0.010662824207492795
including
0.0
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