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target
1.0
between
0.1958164156858714
potential
0.13917870175258262
energy
0.12982474173819192
analysis
0.1050778640078121
experimental
0.09819088245875521
visualization
0.09479878706892121
docking
0.07791540319679292
novel
0.06226550855733155
chemical
0.05108701238628771
well
0.04841445238217608
interaction
0.04350619314385568
cell
0.04306933237395282
surface
0.039805725445854964
binding
0.028986996967672304
synthesized
0.022151410803309863
activity
0.021046410032379094
mechanism
0.017114663103253328
higher
0.015855476178239195
adsorption
0.007914889242945984
design
0.006475818471501259
stability
0.006270236932723441
promising
0.0034691884668756746
synthesis
0.0015418615408336331
formation
0.0
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