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.
  ☆16Updated 2 years ago
• basf / ARCANA
  Package for the early-stage analysis and lifecycle monitoring of battery degradation
  ☆22Updated last year
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆45Updated 10 months ago
• coresresearch / BatCan
  Battery--Cantera: Modeling fundamental physical chemistry in batteries using Cantera.
  ☆24Updated 8 months ago
• TRI-AMDD / mpet
  MPET lithium-ion battery simulator
  ☆37Updated 9 months ago
• lrcfmd / LiIonML
  A collection of notebooks in support of the publication "A Database of Experimentally Measured Lithium Solid Electrolyte Conductivities E…
  ☆22Updated last year
• ShuHuang / batterydataextractor
  BatteryDataExtractor: battery-aware text-mining software embedded with BERT models.
  ☆20Updated 2 years ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆63Updated last year
• fuzhanrahmanian / MADAP
  Python Package for electrochemical analysis
  ☆24Updated 5 months ago
• ciuccislab / GP-DRT
  Gaussian Process Distribution of Relaxation Times
  ☆42Updated 4 years ago
• ShuHuang / batterydatabase
  Tools for auto-generating the battery-materials database.
  ☆47Updated 3 years ago
• Matgenix / pysisso
  Python interface to the SISSO (Sure Independence Screening and Sparsifying Operator) method.
  ☆62Updated last year
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆130Updated last year
• materials-data-facility / publishing-battery-data
  Illustrating how to publish battery data
  ☆13Updated 4 months ago
• sissaschool / sportran
  A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…
  ☆43Updated last month
• omoultosEthTuDelft / OCTP
  On-the-fly calculation of Transport Properties
  ☆26Updated 2 years ago
• Teoroo-CMC / PiNN
  A Python library for building atomic neural networks
  ☆117Updated 5 months ago
• BlauGroup / RNMC
  ☆18Updated 10 months ago
• USCCACS / ThermalTools
  LAMMPS plugins for thermal conductivity and density of states calculation
  ☆48Updated 6 years ago
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆18Updated last year
• SUNCAT-Center / catmap
  Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening
  ☆108Updated last year
• JingshanDu / KineticMonteCarlo-FilmGrowth
  A MATLAB program for simulating film growth using Kinetic Monte Carlo.
  ☆15Updated 4 years ago
• CorySimon / pyIAST
  Ideal Adsorbed Solution Theory
  ☆58Updated 4 years ago
• joelager / Electrocatalysis-microkinetic-analysis
  Microkinetic models for electrochemical CO stripping and hydrogen oxidation
  ☆14Updated 4 years ago
• SUNCAT-Center / CatLearn
  A machine learning environment for atomic-scale modeling in surface science and catalysis.
  ☆116Updated last year
• romerogroup / MechElastic
  A Python library to calculate elastic properties of materials.
  ☆60Updated 2 months ago
• ndrewwang / BotB
  Back of the battery calculator with Intercalation Station
  ☆20Updated 2 years ago
• Asif-Iqbal-Bhatti / High-Entropy-Alloys
  Generate random alloys and compute various properties
  ☆60Updated 10 months ago
• Jiaxuan-Ma / MatDesign
  MatDesign: a programming-free AI platform to predict and design materials
  ☆74Updated 2 months ago
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆38Updated 3 years ago