国家/地区 Republic（2）
关键词
出版物 JOURNAL OF CHEMICAL THEORY COMPUTATION（2）
出版时间
机构 PALACKY UNIV OLOMOUC（2）
作者 HOBZA P（2） OTYEPKA M（2）

The Nature of the Binding of Au, Ag, and Pd to Benzene, Coronene, and Graphene: From Benchmark CCSD(T) Calculations to Plane-Wave DFT Calculations

JOURNAL OF CHEMICAL THEORY COMPUTATION

GRANATIER J, LAZAR P, OTYEPKA M, HOBZA P

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