Artificial intelligence driven molecule adsorption prediction (AIMAP) applied to chirality recognition of amino acid adsorption on metals
Zi-Xing Guo,
Guo-Liang Song,
Zhi-Pan Liu
Abstract:Predicting the adsorption structure of molecules has long been a challenging topic given the coupled complexity of surface binding sites and molecule flexibility. Here, we develop AIMAP, an Artificial Intelligence...
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