kirstenwinther
Associate Staff Scientist
at SUNCAT, SLAC National Accelerator LaboratoryMenlo Park, CA
Pinned Repositories
ase-espresso
ase interface for Quantum Espresso
CatalysisHubBackend
Backend for the Catalysis-hub database build with Flask, GraphQL and SQLAlchemy
CatalysisHubCLI
Note: this project has been moved to CatKit. https://github.com/SUNCAT-Center/CatKit
CatalysisHubFrontend
A react front-end to the CatApp database
CatHub
Python API for the Surface Reactions database on Catalysis-Hub.org, used for querying and uploading data.
CatKit
General purpose tools for high-throughput catalysis
cgcnn
Crystal graph convolutional neural networks for predicting material properties.
decaf-espresso
Light weight wrapper for ASE integration with Quantum Espresso
fireworks
The Fireworks Workflow Management Repo.
Protosearch
Software for enumerating crystal structure prototypes and exploring them with active learning
kirstenwinther's Repositories
kirstenwinther/CatalysisHubCLI
Note: this project has been moved to CatKit. https://github.com/SUNCAT-Center/CatKit
kirstenwinther/CatHub
Python API for the Surface Reactions database on Catalysis-Hub.org, used for querying and uploading data.
kirstenwinther/CatKit
General purpose tools for high-throughput catalysis
kirstenwinther/cgcnn
Crystal graph convolutional neural networks for predicting material properties.
kirstenwinther/ase-espresso
ase interface for Quantum Espresso
kirstenwinther/CatalysisHubBackend
Backend for the Catalysis-hub database build with Flask, GraphQL and SQLAlchemy
kirstenwinther/CatalysisHubFrontend
A react front-end to the CatApp database
kirstenwinther/decaf-espresso
Light weight wrapper for ASE integration with Quantum Espresso
kirstenwinther/fireworks
The Fireworks Workflow Management Repo.
kirstenwinther/Protosearch
Software for enumerating crystal structure prototypes and exploring them with active learning
kirstenwinther/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
kirstenwinther/RapiDOS
Easy plotting of PDOS from VASP calculations