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target
1.0
between
0.2024604569420035
energy
0.13954305799648506
experimental
0.10017574692442882
potential
0.08506151142355009
analysis
0.06537785588752197
surface
0.0632688927943761
chemical
0.05869947275922671
well
0.05131810193321617
interaction
0.03971880492091388
visualization
0.03936731107205624
novel
0.03901581722319859
cell
0.034094903339191567
binding
0.02179261862917399
formation
0.02179261862917399
docking
0.018629173989455183
synthesized
0.017926186291739893
higher
0.01687170474516696
activity
0.011599297012302284
applied
0.010193321616871705
temperature
0.00984182776801406
adsorption
0.007381370826010545
stable
0.007381370826010545
mechanism
0.00562390158172232
design
0.0
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