ancarnevali

ancarnevali's Stars

• kadkhodaei-research-group/XIE-SPP

  Neural Network Crystal Synthesizability Predictor (NNCSP)

  Language:Jupyter Notebook113

• antoniuk1/SynthNN

  Language:Jupyter Notebook132

• CederGroupHub/s4

  Solid-state synthesis science analyzer. Thermo, features, ML, and more.

  Language:Jupyter Notebook235

• thepowerligand/NCM-ML

  Language:Jupyter Notebook54

• CJBartel/predict-gibbs-energies

  Language:Python1911

• TheAlgorithms/Python

  All Algorithms implemented in Python

  Language:Python185k44.4k

• marcharper/python-ternary

  :small_red_triangle: Ternary plotting library for python with matplotlib

  Language:Python726156

• mpds-io/mpds-api

  Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Science

  Language:HTML253

• echemdata/galvani

  Read proprietary file formats from electrochemical test stations

  Language:Python4630

• nicolet5/DiffCapAnalyzer

  A tool for quantitative analysis of differential capacity data!

  Language:Python3321

• CJBartel/compmatscipy

  Language:Python125

• materialsproject/reaction-network

  Reaction Network is a Python package for predicting likely inorganic chemical reaction pathways using graph theoretical methods. Project led by @mattmcdermott (formerly at Berkeley Lab).

  Language:Python8216

• MLMI2-CSSI/foundry

  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry

  Language:Python8016

• CederGroupHub/synthesis-action-retriever

  Annotated dataset and scripts for automatic retrieval of materials synthesis actions.

  Language:Python42

• deepmaterials/dlmatreview

  Repository for links to software packages and databases used in deep-learning applications for materials science

  Language:TeX12226

• TRI-AMDD/piro

  Software for evaluating pareto-optimal synthesis pathways

  Language:Jupyter Notebook219

• s-a-malik/inorg-synth-graph

  Inorganic Reaction Prediction

  Language:Python121

• olivettigroup/materials-synthesis-generative-models

  Public release of data and code for materials synthesis generation

  Language:HTML7020

• CederGroupHub/text-mined-synthesis_public

  Codes for text-mined solid-state reactions dataset

  Language:Python6419

• kaist-amsg/Composition-Conditioned-Crystal-GAN

  Composition-Conditioned Crystal GAN pytorch code

  Language:Python4118

• olivettigroup/synthesis-api

  Codebase for Synthesis Project API server

  Language:Python8

• ncfrey/resources

  A Highly Opinionated List of Open Source Materials Informatics Resources

  11722

• ShuHuang/batterygui

  Graphic user interface (GUI) for the battery database.

  Language:Python153

• ml-evs/matador

  ⚗️ matador is an aggregator, manipulator and runner of first-principles calculations, written with a bent towards battery 🔋 electrode materials.

  Language:Python2919

• ShuHuang/batterydatabase

  Tools for auto-generating the battery-materials database.

  Language:HTML4012

• asmanouira/CrystalGAN

  Learning to Discover Crystallographic Structures with Generative Adversarial Networks

  Language:Jupyter Notebook355

• yoshihidesawada/CompGAN

  GAN for generating chemical compositions

  Language:Python61

• sp8rks/MaterialsInformatics

  MSE5540/6640 Materials Informatics course at the University of Utah

  Language:Jupyter Notebook10729

• materialsvirtuallab/pyhull

  Pyhull is a Python wrapper to Qhull (http://www.qhull.org/) for the computation of the convex hull, Delaunay triangulation and Voronoi diagram.

  Language:C9930

• scipy/scipy

  SciPy library main repository

  Language:Python12.9k5.2k