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出版物 JOURNAL OF CHEMICAL THEORY COMPUTATION（2）
出版时间 2021（2）
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Assessment of the Accuracy of Density Functionals for Calculating Oxygen Reduction Reaction on Nitrogen-Doped Graphene

JOURNAL OF CHEMICAL THEORY COMPUTATION

KIRCHHOFF B, IVANOV A, SKULASON E, JACOB T, FANTAUZZI D, JONSSON H

Discontinuous Molecular Dynamics Simulations of Biomolecule Interfacial Behavior: Study of Ovispirin-1 Adsorption on a Graphene Surface

JOURNAL OF CHEMICAL THEORY COMPUTATION

ZHENG SZ, SAJIB MSJ, WEI Y, WEI T