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target 1.0 energy 0.2933972310969116 adsorption 0.2321618743343983 between 0.21192758253461128 surface 0.16560170394036208 performance 0.13631522896698617 potential 0.10596379126730564 efficient 0.08306709265175719 metal 0.07454739084132056 analysis 0.06389776357827476 experimental 0.05378061767838126 promising 0.05324813631522897 stability 0.05324813631522897 mechanism 0.04313099041533546 reaction 0.04153354632587859 chemical 0.026624068157614485 catalyst 0.023961661341853034 formation 0.01703940362087327 stable 0.01703940362087327 effective 0.014909478168264111 applied 0.011714589989350373 design 0.011714589989350373 interaction 0.009584664536741214 novel 0.007987220447284345 enhanced 0.0
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