国家/地区 Spain（2）
关键词 MOLECULAR DYNAMIC（2）
出版物
出版时间
机构
作者 FAGINASLAGO N（2）

Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular-Dynamics Simulations

CHEMPHYSCHEM

WILSON J, FAGINASLAGO N, VEKEMAN J, CUESTA IG, SANCHEZMARIN J, DE MERAS AS

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