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target
1.0
between
0.1920642782455561
energy
0.13125309559187717
experimental
0.11243189697870233
potential
0.08563095041549722
analysis
0.07600022013097793
chemical
0.06719498101370315
well
0.05993065874195146
surface
0.053766991359859115
novel
0.04809861867811348
visualization
0.040008805239117276
interaction
0.034120301579439766
cell
0.028561994386660062
docking
0.02487480050630125
binding
0.024324473061471577
higher
0.016014528644543502
applied
0.015739364922128667
activity
0.01546420119971383
synthesized
0.015244070221781961
adsorption
0.010896483407627538
mechanism
0.007429420505200594
formation
0.0035771283913928788
design
0.003467062902426944
temperature
5.503274448296736E-4
stable
0.0
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