Alternatives and similar repositories for Houston_ML_in_MSE_workshop

Users that are interested in Houston_ML_in_MSE_workshop are comparing it to the libraries listed below

• CitrineInformatics / MPEA_dataset
  Expanded dataset of mechanical properties and observed phases of multi-principal element alloys
  ☆38Updated 3 years ago
• materialsproject / workshop
  The Materials Project Workshop Curriculum
  ☆116Updated 2 years ago
• CJBartel / predict-gibbs-energies
  ☆21Updated 5 years ago
• anthony-wang / CrabNet
  Predict materials properties using only the composition information!
  ☆110Updated 2 years ago
• njszym / XRD-AutoAnalyzer
  ☆106Updated last month
• by256 / icsg3d
  3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)
  ☆41Updated 2 years ago
• Kaaiian / CBFV
  Tool to quickly create a composition-based feature vector
  ☆28Updated 3 years ago
• blaiszik / Materials-Databases
  ☆95Updated 3 weeks ago
• MaterSim / PyXtal_FF
  Machine Learning Interatomic Potential Predictions
  ☆93Updated last year
• materialsvirtuallab / nano281
  Data Science for Materials Science
  ☆65Updated this week
• anthony-wang / BestPractices
  Things that you should (and should not) do in your Materials Informatics research.
  ☆193Updated last year
• Andrew-S-Rosen / periodic_trends
  Python script to plot periodic trends as a heat map over the periodic table of elements
  ☆106Updated last month
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆18Updated last year
• materialsvirtuallab / mlearn
  Benchmark Suite for Machine Learning Interatomic Potentials for Materials
  ☆108Updated 3 years ago
• hackingmaterials / robocrystallographer
  Automatic generation of crystal structure descriptions.
  ☆125Updated 2 weeks ago
• WMD-group / SMACT
  Python package to aid materials design and informatics
  ☆123Updated last week
• materialsproject / mpmorph
  MPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently unde…
  ☆74Updated last year
• BingqingCheng / ASAP
  ASAP is a package that can quickly analyze and visualize datasets of crystal or molecular structures.
  ☆149Updated last year
• NU-CUCIS / ElemNet
  Deep Learning the Chemistry of Materials From Only Elemental Composition for Enhancing Materials Property Prediction
  ☆97Updated 2 years ago
• tongzhugroup / mddatasetbuilder
  A script to build reference datasets for training neural network potentials from given LAMMPS trajectories.
  ☆40Updated last week
• ulissigroup / GASpy
  ☆71Updated 4 years ago
• JARVIS-Materials-Design / jarvis-tools-notebooks
  This repository is no longer maintained. For the latest updates and continued development, please visit: https://github.com/atomgptlab/ja…
  ☆92Updated 3 months ago
• MilesZhao / CubicGAN
  This is the source code of CubicGAN generating cubic crystal structures using improved WGAN.
  ☆10Updated 3 years ago
• Andrew-S-Rosen / QMOF
  The QMOF Database: A database of quantum-mechanical properties for metal-organic frameworks.
  ☆150Updated 4 months ago
• tobacco-mofs / tobacco_3.0
  ☆61Updated 4 years ago
• SUNCAT-Center / CatLearn
  A machine learning environment for atomic-scale modeling in surface science and catalysis.
  ☆116Updated last year
• MaginnGroup / PyLAT
  ☆111Updated 2 years ago
• atomisticnet / tools-and-data
  A collection of tools and databases for atomistic machine learning
  ☆48Updated 4 years ago
• mohanliu / qmpy_rester
  A toolkit for querying data in OQMD.
  ☆20Updated 3 years ago
• ICAMS / calphy
  A Python library and command line interface for automated free energy calculations
  ☆82Updated 2 weeks ago