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target
1.0
between
0.20798400977180612
energy
0.14413414024762644
experimental
0.12686691466326133
potential
0.08827938482038754
analysis
0.08233857087335517
chemical
0.07240019987785243
well
0.06812503470101605
surface
0.0574093609460885
novel
0.04991394148020654
interaction
0.04824829271001055
visualization
0.039475875853644996
cell
0.034090278163344624
docking
0.03103658875131864
binding
0.029204375104103047
applied
0.01748931208705791
adsorption
0.014935317306090722
higher
0.014657709177724723
activity
0.013935928043973127
mechanism
0.012825495530509134
synthesized
0.010882238631947143
formation
0.009272111487424352
stable
0.00377547054577758
crystal
1.1104325134639942E-4
design
0.0
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