国家/地区 Usa（4）
关键词 GRAPHENE（4） DENSITY FUNCTIONAL .（3） HOMOLUMO GAP（3）
BINDING ENERGY（2）
出版物 ABSTRACTS OF PAPERS.（5）
出版时间 2018（3） 2019（3） 2017（2）
机构 CLARK ATLANT.（4）
作者 DINADAYALANE T（9）

DFT study on binding of single and double methane with aromatic hydrocarbons and graphene: stabilizing CH (center dot center dot center dot) HC interactions between two methane molecules

STRUCTURAL CHEMISTRY

LAZARE J, DAGGAG D, DINADAYALANE T

Binding of histidine and proline with graphene: DFT study

CHEMICAL PHYSICS LETTERS

DAGGAG D, DORLUS T, DINADAYALANE T

DFT study on the relative stabilities of double nitrogen doped graphene systems

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

ALZAAQI N, DINADAYALANE T

Conformation dependence of tyrosine binding on the surface of graphene: Bent prefers over parallel orientation

APPLIED SURFACE SCIENCE

DAGGAG D, LAZARE J, DINADAYALANE T

Computational exploration of double nitrogen doping of 1,2-, 1,3-and 1,4-substitutions in multiple rings of graphene

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

ALZAAQI N, DINADAYALANE T

DFT study on binding of histidine and proline with graphene in gas and aqueous phases

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

DAGGAG D, DORLUS T, LAZARE J, DINADAYALANE T

Computational investigation of double nitrogen doping on graphene

JOURNAL OF MOLECULAR MODELING

HERATH D, DINADAYALANE T

Density functional theory study of the binding of tyrosine and phenylalanine with graphene

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

DAGGAG D, LAZARE J, DINADAYALANE T

Computational study of the binding of methane and aromatic amino acids with graphene

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

DINADAYALANE T, LAZARE J, DAGGAG D