Pinned Repositories
gridrdf
Code for calculating grouped representation of interatomic distances (GRID) from crystal structures, and applying this in machine learning models.
Data-driven-chemistry
drawio
Source to app.diagrams.net
ICSDClient
A python library for accessing the ICSD API Client. Under no affiliation with Fitz-Karlsruhe, please see https://icsd.fiz-karlsruhe.de/index.xhtml for further details.
interactive_impedance
Interactive javascript to demonstrate basic principles of impedance spectroscopy using a pipe/water analogy.
ionic_materials_chem
Lecture notes for ionic materials chemistry
PIEFACE
Polyhedra Inscribing Ellipsoids for Analysing Coordination Environments
Python-Gantt
jcumby's Repositories
jcumby/PIEFACE
Polyhedra Inscribing Ellipsoids for Analysing Coordination Environments
jcumby/drawio
Source to app.diagrams.net
jcumby/ICSDClient
A python library for accessing the ICSD API Client. Under no affiliation with Fitz-Karlsruhe, please see https://icsd.fiz-karlsruhe.de/index.xhtml for further details.
jcumby/interactive_impedance
Interactive javascript to demonstrate basic principles of impedance spectroscopy using a pipe/water analogy.
jcumby/ionic_materials_chem
Lecture notes for ionic materials chemistry
jcumby/Python-Gantt