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Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
0.0
CDOCKER
0.2572178477690289
CHARMm
0.4068241469816273
Catalyst
0.1384514435695538
Classical Simulations
0.4068241469816273
LUDI
0.005905511811023622
LibDock
0.11023622047244094
LigandFit
0.006561679790026247
MCSS
0.001968503937007874
MODELER
0.35761154855643046
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.047900262467191604
Year
2024
0.0
Keywords
target
1.0
docking
0.5594157125937623
potential
0.4413738649822345
visualization
0.401500197394394
analysis
0.2874062376628504
binding
0.2159494670351362
activity
0.17647058823529413
novel
0.15791551519936833
protein
0.1496249506514015
vitro
0.10540860639557836
silico
0.08645874457165416
between
0.07422029214370311
promising
0.06948282668772207
therapeutic
0.06474536123174102
compound
0.06040268456375839
synthesis
0.05842874062376629
drug
0.057244374259771025
treatment
0.05408606395578366
inhibition
0.052901697591788394
interaction
0.03829451243584682
synthesized
0.025266482431898933
potent
0.020923805763916305
development
0.01381760757994473
modeler
0.013028030003947888
effective
0.0
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