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target
1.0
between
0.20378359264497878
energy
0.14108910891089108
experimental
0.11499292786421499
potential
0.09678217821782178
analysis
0.08044554455445545
chemical
0.06456859971711457
well
0.06074964639321075
surface
0.05555162659123055
visualization
0.049752475247524755
novel
0.04756011315417256
interaction
0.037093352192362095
cell
0.03500707213578501
docking
0.02765205091937765
higher
0.01768033946251768
adsorption
0.014639321074964639
synthesized
0.014321074964639321
binding
0.013896746817538897
mechanism
0.011067892503536068
applied
0.009193776520509194
activity
0.008734087694483734
formation
0.005480905233380481
design
0.0033946251768033945
temperature
0.003147100424328147
stable
0.0
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