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target
1.0
between
0.21551201777418702
energy
0.13663906281559282
experimental
0.12946879418299334
potential
0.09614219349626338
analysis
0.08139769743486164
chemical
0.07604524338517471
well
0.06907695415067663
surface
0.06018986063421531
novel
0.05615027267218744
visualization
0.0477681276509796
interaction
0.04595031306806706
binding
0.03756816804685922
docking
0.03241769339527368
cell
0.03221571399717229
applied
0.016663300343364978
higher
0.016158351848111492
activity
0.015451423954756615
mechanism
0.014542516663300344
adsorption
0.012017774187032922
formation
0.01019995960412038
synthesized
0.006463340739244597
design
0.004544536457281357
role
3.029690971520905E-4
temperature
0.0
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