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Application
Discovery Studio
1.0
Materials Studio
0.12693156732891833
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0019821605550049554
CASTEP
9.910802775024777E-4
CDOCKER
0.002973240832507433
CHARMm
0.0019821605550049554
COMPASS
0.0019821605550049554
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.005946481665014866
Forcite
0.0019821605550049554
MODELER
9.910802775024777E-4
Quantum Mechanics
9.910802775024777E-4
Visualization
1.0
Year
2025
1.0
2026
0.12070874861572536
2027
0.0
Keywords
visualization
1.0
target
0.9615832363213038
docking
0.5238649592549476
potential
0.4551804423748545
analysis
0.3178114086146682
binding
0.20838183934807916
therapeutic
0.15133876600698487
activity
0.1420256111757858
silico
0.12223515715948778
promising
0.1210710128055879
novel
0.0989522700814901
protein
0.09778812572759023
including
0.07217694994179279
strong
0.05355064027939464
vitro
0.05238649592549476
between
0.04190919674039581
inhibition
0.037252619324796274
compound
0.03608847497089639
synthesis
0.030267753201396973
synthesized
0.02677532013969732
treatment
0.023282887077997673
drug
0.017462165308498253
development
0.013969732246798603
stability
0.009313154831199068
binding affinity
0.0
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