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Application
Discovery Studio
1.0
Materials Studio
0.14185303514376996
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0016958733747880158
CASTEP
0.0011305822498586771
CDOCKER
0.002826455624646693
CHARMm
0.0022611644997173543
COMPASS
0.0016958733747880158
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.005087620124364048
Crystallization
5.652911249293386E-4
Forcite
0.0011305822498586771
LibDock
0.0
MODELER
0.0016958733747880158
Morphology
0.0
Quantum Mechanics
0.0011305822498586771
Reflex
0.0
Sorption
0.0
Synthia
0.0
Visualization
1.0
Year
2024
0.7962760131434831
2025
1.0
2026
0.15772179627601315
2027
0.0
Keywords
visualization
1.0
target
0.9535809018567639
docking
0.5059681697612732
potential
0.4416445623342175
analysis
0.29509283819628646
binding
0.19230769230769232
activity
0.13527851458885942
silico
0.10477453580901856
novel
0.09549071618037135
protein
0.09549071618037135
promising
0.09151193633952255
therapeutic
0.08687002652519894
between
0.08090185676392574
vitro
0.06896551724137931
synthesis
0.05570291777188329
compound
0.046419098143236075
drug
0.042440318302387266
including
0.034482758620689655
synthesized
0.034482758620689655
inhibition
0.033819628647214856
treatment
0.019230769230769232
strong
0.006631299734748011
interaction
0.005305039787798408
effective
0.001989389920424403
development
0.0
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