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August 22, 2019 article

Molecular Dynamics Study of Molecular and Dissociative Adsorption Using System-Specific Force Fields Based on Ab Initio Calculations: CO/Cu(110) and $$\text {CH}_4/\text {Pt(110)}$$

Topics in Catalysis

DOI: 10.1007/s11244-019-01196-9 OpenAlex

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Cited by 5 stored of 11

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