Alternatives and similar repositories for electrodep:

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

• ShuHuang / batterygui
  Graphic user interface (GUI) for the battery database.
  ☆15Updated last year
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆39Updated 2 months ago
• ShuHuang / batterydataextractor
  BatteryDataExtractor: battery-aware text-mining software embedded with BERT models.
  ☆18Updated last year
• lrcfmd / LiIonML
  A collection of notebooks in support of the publication "A Database of Experimentally Measured Lithium Solid Electrolyte Conductivities E…
  ☆20Updated last year
• coresresearch / BatCan
  Battery--Cantera: Modeling fundamental physical chemistry in batteries using Cantera.
  ☆24Updated 8 months ago
• basf / ARCANA
  Package for the early-stage analysis and lifecycle monitoring of battery degradation
  ☆21Updated 10 months ago
• fuzhanrahmanian / MADAP
  Python Package for electrochemical analysis
  ☆19Updated 3 months ago
• hackingmaterials / materials-coord
  MaterialsCoord: infrastructure to benchmark crystal structure coordination algorithms
  ☆17Updated last year
• iRASPA / RUPTURA
  ☆31Updated 2 weeks ago
• CitrineInformatics / MPEA_dataset
  Expanded dataset of mechanical properties and observed phases of multi-principal element alloys
  ☆32Updated 2 years ago
• ciuccislab / GP-DRT
  Gaussian Process Distribution of Relaxation Times
  ☆38Updated 3 years ago
• ShuHuang / batterydatabase
  Tools for auto-generating the battery-materials database.
  ☆45Updated 2 years ago
• janosh / thermo
  Data-driven risk-conscious thermoelectric materials discovery
  ☆15Updated 3 weeks ago
• deepmaterials / slmat
  SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27
  ☆17Updated 2 weeks ago
• TRI-AMDD / mpet
  MPET lithium-ion battery simulator
  ☆29Updated last month
• JingshanDu / KineticMonteCarlo-FilmGrowth
  A MATLAB program for simulating film growth using Kinetic Monte Carlo.
  ☆15Updated 3 years ago
• BlauGroup / RNMC
  ☆16Updated last month
• materials-data-facility / publishing-battery-data
  Illustrating how to publish battery data
  ☆13Updated 2 months ago
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆15Updated 5 months ago
• aryandeshwal / BO_of_COFs
  Python code for the paper Bayesian Optimization of Nanoporous Materials.
  ☆21Updated last year
• AUTODIAL / AutoEIS
  A tool for automated extraction of equivalent circuit models (ECM) from electrochemical impedance spectroscopy (EIS) data
  ☆37Updated last week
• VlachosGroup / Intro-to-KMC
  Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks
  ☆24Updated 5 years ago
• CJBartel / predict-gibbs-energies
  ☆20Updated 4 years ago
• CorySimon / pyIAST
  Ideal Adsorbed Solution Theory
  ☆49Updated 3 years ago
• materialsvirtuallab / Data-driven-First-Principles-Methods-for-the-Study-and-Design-of-Alkali-Superionic-Conductors
  Jupyter notebooks and data for our Chemistry of Materials article "Data-driven First Principles Methods for the Study and Design of Alkal…
  ☆10Updated 4 years ago
• PEESEgroup / PSA
  PSA simulation code
  ☆13Updated 2 years ago
• omoultosEthTuDelft / OCTP
  On-the-fly calculation of Transport Properties
  ☆22Updated last year
• joelager / Electrocatalysis-microkinetic-analysis
  Microkinetic models for electrochemical CO stripping and hydrogen oxidation
  ☆13Updated 4 years ago
• kmu / cif2cell
  cif2cell compatible with Python 3+
  ☆11Updated 2 years ago
• PerovskiteSCModelling / IonMonger
  A free and fast perovskite solar cell simulator with coupled ion vacancy and charge carrier dynamics in one dimension. Read the Wiki to f…
  ☆35Updated last year