Alternatives and similar repositories for pythonBootcamp_4Day:

Users that are interested in pythonBootcamp_4Day are comparing it to the libraries listed below

• nuitrcs / NextStepsInPython
  Self-guided notebooks for advanced beginner and intermediate Python coders
  ☆17Updated last month
• SergeiVKalinin / MSE_Fall2023
  The materials for the Fall ML in Materials course at the UTK MSE
  ☆85Updated last year
• SergeiVKalinin / MSE_Fall2024
  ☆59Updated 5 months ago
• blaiszik / awesome-matchem-datasets
  ☆114Updated last week
• mdi-group / iisc-ml-school
  Materials for the ML schools at IISC 2025
  ☆13Updated 3 months ago
• sp8rks / MaterialsInformatics
  MSE5540/6640 Materials Informatics course at the University of Utah. Learn how data science tools are revolutionizing materials science!
  ☆142Updated last week
• ulissigroup / Cleavage_Energy_Manuscript
  ☆10Updated 5 years ago
• SergeiVKalinin / AutomatedExperiment_Summer2023
  The summer training course on the Bayesian Optimization
  ☆27Updated last year
• aronwalsh / MLforMaterials
  Online resource for a practical course in machine learning for materials research at Imperial College London (MATE70026)
  ☆80Updated 2 months ago
• bobleesj / structure-analyzer-featurizer
  An interactive Python application for generating geometric features of interatomic distances, atomic environment information, and coordin…
  ☆9Updated this week
• Kaaiian / CBFV
  Tool to quickly create a composition-based feature vector
  ☆27Updated 3 years ago
• aspuru-guzik-group / gpHSP
  Code to build a probabilistic predictive model for HSP
  ☆36Updated 3 years ago
• materialsvirtuallab / nano281
  Data Science for Materials Science
  ☆63Updated this week
• materialsproject / workshop
  The Materials Project Workshop Curriculum
  ☆114Updated 2 years ago
• SarkisovGitHub / PoreBlazer
  PoreBlazer (v4.0) source code, examples, and geometric properties of porous materials calculated for the subset of 12,000 structures from…
  ☆52Updated last year
• snurr-group / mofid
  A system for rapid identification and analysis of metal-organic frameworks
  ☆53Updated 4 months ago
• atomisticnet / ml-catalysis
  Machine Learning for Catalysis
  ☆17Updated last year
• fenning-research-group / PASCAL
  Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.
  ☆15Updated 3 weeks ago
• killiansheriff / AtomisticReverseMonteCarlo
  OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.
  ☆22Updated 2 months ago
• usnistgov / aims2024_workshop
  JARVIS-AIMS workshop
  ☆12Updated 9 months ago
• SergeiVKalinin / ML-ElectronMicroscopy-2023
  ☆121Updated last year
• killiansheriff / WarrenCowleyParameters
  OVITO Python modifier to compute the Warren-Cowley parameters.
  ☆28Updated 3 weeks ago
• gj475 / irchracterizationcnn
  Automatic materials characterization of infrared spectra using convolutional neural networks
  ☆13Updated last year
• lavakyan / ase-bimetall
  Collection of ASE (Atomic Simulation Environment) Scripts for Bimetallic Nanoparticles
  ☆10Updated 3 years ago
• SeyedMohamadMoosavi / tools-cp-porousmat
  Heat capacity predictor for porous materials
  ☆12Updated 10 months ago
• snurr-group / gRASPA
  GPU Monte Carlo Simulation Code with a taste of RASPA
  ☆55Updated last week
• CSIprinceton / workshop-july-2022
  Deep Modeling for Molecular Simulation, two-day virtual workshop, July 7-8, 2022
  ☆51Updated 2 years ago
• computron / pymatgen_tutorials
  Tutorials for using the pymatgen library
  ☆42Updated 3 months ago
• mspillman / gallop
  Accelerated molecular crystal structure determination from powder diffraction data
  ☆11Updated last year
• usnistgov / atomvision
  Deep learning framework for atomistic image data
  ☆35Updated 3 months ago