国家/地区 Australia（4）
关键词 GRAPHENE（2） MACHINE LEARNING（2）
出版物
出版时间 2016（2）
机构 CSIRO（3）
作者 FERNANDEZ M（4）

Machine learning and genetic algorithm prediction of energy differences between electronic calculations of graphene nanoflakes

NANOTECHNOLOGY

FERNANDEZ M, BILIC A, BARNARD AS

Machine Learning Prediction of the Energy Gap of Graphene Nanoflakes Using Topological Autocorrelation Vectors

ACS COMBINATORIAL SCIENCE

FERNANDEZ M, ABREU JI, SHI HQ, BARNARD AS

Geometrical features can predict electronic properties of graphene nanoflakes

CARBON

FERNANDEZ M, SHI HQ, BARNARD AS

Quantitative Structure-Property Relationship Modeling of Electronic Properties of Graphene Using Atomic Radial Distribution Function Scores

JOURNAL OF CHEMICAL INFORMATION MODELING

FERNANDEZ M, SHI HQ, BARNARD AS