aronwalsh

Professor in Materials Design @ImperialCollegeLondon

@WMD-group UK

Pinned Repositories

aronwalsh
1 1 00
aronwalsh.github.io
Words
Language:SCSS1 1 00
Crystallography
Online resource for introduction to crystallography at Imperial College London (MATE40004)
Language:Jupyter Notebook10 2 01
MLforMaterials
Online resource for a practical course in machine learning for materials research at Imperial College London (MATE70026)
Language:Jupyter Notebook57 2 17
doped
doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defect simulation workflow in an efficient, reproducible, user-friendly yet powerful and fully-customisable manner.
Language:Python151 15 4133
hybrid-perovskites
DFT optimised crystal structures of inorganic and hybrid halide perovskites
94 31 280
MacroDensity
Python package to analyse electron density & electrostatic potential grids
Language:Python85 10 1645
SMACT
Python package to aid materials design and informatics
Language:Python103 24 5523

aronwalsh's Repositories

aronwalsh/MLforMaterials
Online resource for a practical course in machine learning for materials research at Imperial College London (MATE70026)
Language:Jupyter Notebook57 2 17
aronwalsh/Crystallography
Online resource for introduction to crystallography at Imperial College London (MATE40004)
Language:Jupyter Notebook10 2 01
aronwalsh/aronwalsh
1 1 00
aronwalsh/aronwalsh.github.io
Words
Language:SCSS1 1 00