Pinned Repositories
matminer
Data mining for materials science
pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
Citrine_ML_tut
ML tutorials from Citrine
mongoDB_postproc
Scripts written for parsing and post-processing the web-scraped Pauling file database
PredictBulkModulus
A Flask Project to predict the bulk modulus of a material using a machine learning model
saurabh02's Repositories
saurabh02/CDIPS_BakeryProject
Kaggle project as part of the CDIPS workshop
saurabh02/mongoDB_postproc
Scripts written for parsing and post-processing the web-scraped Pauling file database
saurabh02/PredictBulkModulus
A Flask Project to predict the bulk modulus of a material using a machine learning model
saurabh02/api-documentation-openapi
OpenAPI definition of the Citrination API
saurabh02/Bajaj_DI
saurabh02/citrine-python-converter-template
Converter template for python
saurabh02/coding-challenge
saurabh02/csv_template_ingester
Ingester extension for CSV files following a template
saurabh02/defect_diagram_template_parser
saurabh02/dftparse
Simple parsers for DFT codes
saurabh02/fireworks
The Fireworks Workflow Management Repo.
saurabh02/jupyter-centos
saurabh02/learn-citrination
Training materials
saurabh02/MatMethods
MatMethods is a powerful software for computational materials science and contains pre-built workflows.
saurabh02/P4DS
saurabh02/pfhub
The CHiMaD Phase Field Community Website
saurabh02/pif-dft
Tools for converting from DFT codes into PIF objects
saurabh02/pif-ingestor
Script to import common data formats to citrination
saurabh02/pint
Operate and manipulate physical quantities in Python
saurabh02/pop-files
Parsing and convering POP files to useful data structures
saurabh02/popparsing
Parsing POP files with pyparsing
saurabh02/pycalphad-fitting
Fitting thermodynamic models with pycalphad
saurabh02/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.
saurabh02/pymks
Materials Knowledge System in Python
saurabh02/pypif
Python toolkit for working with PIFs
saurabh02/python-citrination-client
Reference implementation in python for Citrination api
saurabh02/python-sample-vscode-flask-tutorial
Sample code for the Flask tutorial in the VS Code documentation
saurabh02/research_scripts
saurabh02/spark
Mirror of Apache Spark
saurabh02/VolumePredictor
Volume predictor