国家/地区 Spain（4）
关键词 GRAPHENE（3）
出版物 THEORETICAL CHEMISTRY ACCOUNTS（4）
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Hirshfeld-based atomic population analysis of the B, N doping effect in zigzag graphene nanoribbons: pi electron density as requirement to follow the B, N doping guidelines

THEORETICAL CHEMISTRY ACCOUNTS

OTERO N, KARAMANIS P, POUCHAN C

Modelization of the H-2 adsorption on graphene and molecular dynamics simulation

THEORETICAL CHEMISTRY ACCOUNTS

FAGINASLAGO N, BIN YEAMIN M, SANCHEZMARIN J, CUESTA IG, ALBERTI M, DE MERAS AS

The contact of graphene with Ni(111) surface: description by modern dispersive forces approaches

THEORETICAL CHEMISTRY ACCOUNTS

MUNOZGALAN H, VINES F, GEBHARDT J, GORLING A, ILLAS F

Flavonols on graphene: a DFT insight

THEORETICAL CHEMISTRY ACCOUNTS

GARCIA G, ATILHAN M, APARICIO S