Bonan Zhu's Projects
AiiDA plugin for ARCHER2 https://www.archer2.ac.uk/
Plugin for tracking structural transformations
Interface with AiiDA to automate CASTEP calculations and preserve their provenance.
AiiDA plugin for running cluster expansion using icet and ATAT.
A repository to collect ideas and first implementations for common workflow interfaces across materials science codes and plugins
The official repository for the AiiDA code
A plugin for AiiDA, to run the CRYSTAL17 code
AiiDA plugin for running CalcJobs using Fireworks
Organise data in AiiDA with a familiar file-system like way
Interactive notebook based examples about using AiiDA
Proof of concept of a way to easily browse AiiDA nodes through an interactive, customisable shell with tab completion
Phonon for AiiDA
Cookie cutter recipe for AiiDA plugins.
The official AiiDA plugin for Quantum ESPRESSO
Find plugins for AiiDA
A plugin to AiiDA for running simulations with VASP
A collection of docker images for AiiDA or related services
Some examples of docker-compose configurations to start automatically AiiDA and all related services.
Interactive examples of ab initio random structure searching (AIRSS) in browser via Binder.
A conda-smithy repository for airss.
Using pre-trained M3GNet machine learning potential for random structure searching
Python bindings for the `buildcell` program for Ab Initio Random Structure Searching (AIRSS)
Investigation of structural dependencies of cuprates on the apical and in-plane distances
ASAP is a package that quickly checks if there's enough signal in a dataset of crystal or molecular structures that is worthy of furthur analysis.
atomate is a powerful software for computational materials science and contains pre-built workflows.
atomate2 is a library of computational materials science workflows
Example for calculating U value in DFT+U using CASTEP with the ab inito linear response method