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关键词
出版物 JOURNAL OF CHEMICAL THEORY COMPUTATION（2）
出版时间 2017（2）
机构
作者

New Coarse-Grained Model and Its Implementation in Simulations of Graphene Assemblies

JOURNAL OF CHEMICAL THEORY COMPUTATION

SHANG JJ, YANG QS, LIU X

Adsorption of Organic Molecules to van der Waals Materials: Comparison of Fluorographene and Fluorographite with Graphene and Graphite

JOURNAL OF CHEMICAL THEORY COMPUTATION

KARLICKY F, OTYEPKOVA E, LO R, PITONAK M, JURECKA P, PYKAL M, HOBZA P, OTYEPKA M