ArticleJournal of computer-aided molecular design2017
DFT-based prediction of reactivity of short-chain alcohol dehydrogenase.
I Stawoska et al.PubMed ↗Full text ↗Publisher ↗
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ArticleJournal of computer-aided molecular design2017
I Stawoska et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.