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Application
Discovery Studio
1.0
Materials Studio
0.10412147505422993
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0019880715705765406
CASTEP
0.0
CDOCKER
0.005964214711729622
CHARMm
0.0019880715705765406
COMPASS
0.0019880715705765406
COSMObase
0.0
Classical Simulations
0.005964214711729622
Forcite
0.0019880715705765406
MODELER
0.0
Quantum Mechanics
0.0
Visualization
1.0
Year
2025
1.0
2026
0.1
2027
0.0
Keywords
visualization
1.0
target
0.9607390300230947
docking
0.5427251732101617
potential
0.44803695150115475
analysis
0.3510392609699769
binding
0.23094688221709006
activity
0.18706697459584296
therapeutic
0.14318706697459585
promising
0.12009237875288684
silico
0.11547344110854503
protein
0.10623556581986143
novel
0.09468822170900693
including
0.06697459584295612
strong
0.06466512702078522
between
0.057736720554272515
inhibition
0.05542725173210162
vitro
0.050808314087759814
compound
0.04387990762124711
stability
0.03002309468822171
synthesis
0.03002309468822171
drug
0.025404157043879907
treatment
0.025404157043879907
synthesized
0.023094688221709007
targeting
0.009237875288683603
development
0.0
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