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target
1.0
between
0.19288793103448276
experimental
0.11961206896551724
energy
0.11637931034482758
analysis
0.09267241379310345
chemical
0.08620689655172414
potential
0.08297413793103449
surface
0.05387931034482758
visualization
0.04310344827586207
interaction
0.03987068965517242
novel
0.03879310344827586
cell
0.03771551724137931
well
0.036637931034482756
applied
0.0334051724137931
docking
0.03017241379310345
binding
0.02693965517241379
formation
0.01939655172413793
activity
0.007543103448275862
type
0.007543103448275862
crystal
0.004310344827586207
increase
0.003232758620689655
stability
0.003232758620689655
design
0.0010775862068965517
adsorption
0.0
role
0.0
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