国家/地区 Mexico（5）
关键词 DFT THEORY（6）
出版物 JOURNAL OF COMPUTAT.（2） JOURNAL OF MOLECULA.（2）
出版时间 2013（2） 2019（2）
机构 BENEMERITA U.（3）
作者 ANOTA EC（5） COCOLETZI HH（3） CASTRO M（2） HERNANDEZ AB（2）

Density functional theory analysis of selective adsorption of AsH3 on transition metal-doped graphene

JOURNAL OF MOLECULAR MODELING

LI Y, SUN X, ZHOU LL, NING P, TANG LH

Interactions of B12N12 fullerenes on graphene and boron nitride nanosheets: A DFT study

JOURNAL OF MOLECULAR GRAPHICS MODELLING

ESCOBAR JC, VILLANUEVA MS, HERNANDEZ AB, CORTESARRIAGADA D, ANOTA EC

Studies of graphene-chitosan interactions and analysis of the bioadsorption of glucose and cholesterol

APPLIED NANOSCIENCE

ANOTA EC, SOTO AT, COCOLETZI GH

Structural and Electronic Properties of the Graphene-Like Carbon Nitride Nanosheets

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

ANOTA EC, COCOLETZI HH, CASTRO M

A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheets

JOURNAL OF MOLECULAR MODELING

ANOTA EC, JUAREZ AR, CASTRO M, COCOLETZI HH

The Electronic Properties of SiC Graphene-Like: Doped and No-Doped Case

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

ANOTA EC, COCOLETZI HH, HERNANDEZ AB, RAMIREZ JFS