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target
1.0
between
0.20344096835602168
energy
0.14097913149671348
experimental
0.1154412557020222
potential
0.09694335691965088
analysis
0.08052871664092526
chemical
0.06519162386408534
well
0.061168779857045365
surface
0.055421859846988254
visualization
0.05014187708774828
novel
0.04820229158435401
interaction
0.0375345713156855
cell
0.035379476311914085
docking
0.028231744549405552
higher
0.017779533781114184
binding
0.014906073776085629
adsorption
0.014618727775582773
synthesized
0.014367300025142775
mechanism
0.011098739269422793
applied
0.009302826766279948
activity
0.00926690851621709
formation
0.005782838260119967
design
0.004022844007039977
temperature
0.0038073345066628353
stable
0.0
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