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    • Venkat Viswanathan's Electrochemical Energy Group at UM
      TeX
      9131Updated Aug 3, 2025Aug 3, 2025
    • Python
      2810Updated Jul 23, 2025Jul 23, 2025
    • asimtools

      Public
      Optimized workflow management and script handling for atomistic simulations
      Python
      1470Updated Jul 21, 2025Jul 21, 2025
    • Jupyter Notebook
      0000Updated Jul 14, 2025Jul 14, 2025
    • DiffFarad

      Public
      Differentiable Electrochemistry Simulation Supporting Diffusion, Migration and Convection
      Python
      0000Updated Jun 10, 2025Jun 10, 2025
    • 0000Updated May 30, 2025May 30, 2025
    • Docs for the Artemis Cluster
      HTML
      0000Updated Apr 29, 2025Apr 29, 2025
    • diffthermo, a python package for thermodynamically consistent OCV model construction
      Python
      11100Updated Nov 25, 2024Nov 25, 2024
    • Solve steady state Poisson-Nernst-Planck equation coupled with high-dimensional rate models for generating high throughput voltammograms.
      Python
      0300Updated Sep 6, 2024Sep 6, 2024
    • Incepts Website
      HTML
      0002Updated Sep 3, 2024Sep 3, 2024
    • Source code and interactive map for "Scaling Behavior for Electric Vehicle Chargers and Road Map to Addressing the Infrastructure Gap"
      Jupyter Notebook
      0200Updated Aug 27, 2024Aug 27, 2024
    • 0100Updated Jul 28, 2024Jul 28, 2024
    • mist-demo

      Public
      Walkthrough of pre-training MIST (Molecular Insight SMILES Transformer)
      Python
      0000Updated Jul 26, 2024Jul 26, 2024
    • 0100Updated Jul 8, 2024Jul 8, 2024
    • mhcd_ttlg

      Public
      Calculating MHC+DOS+QC rates for twisted trilayer graphene system
      Julia
      0300Updated May 10, 2024May 10, 2024
    • ttlg_dos

      Public
      Generating DOS files the twisted trilayer graphene system
      MATLAB
      0000Updated Apr 28, 2024Apr 28, 2024
    • Generating DOS and MHC-DOS rates for ABA and ABC stacked trilayer graphene
      MATLAB
      0000Updated Apr 28, 2024Apr 28, 2024
    • Genetic algorithm for structure and phase prediction interfaced to GULP, LAMMPS and VASP.
      Python
      30000Updated Apr 5, 2024Apr 5, 2024
    • repository for running DFT-FE benchmark simulations
      0000Updated Dec 20, 2023Dec 20, 2023
    • EK_paper

      Public
      Code to do analysis and generate figures in the ElectrochemicalKinetics.jl manuscript
      Julia
      0000Updated Aug 9, 2023Aug 9, 2023
    • Electrochemical reaction rate modeling and nonequilibrium phase maps (via AD)
      Julia
      82351Updated Jul 13, 2023Jul 13, 2023
    • EEGMark

      Public
      Benchmarking Suite for EEG Workloads
      Python
      1034Updated Jul 13, 2023Jul 13, 2023
    • Battery Cost Model developed in the Viswanathan group at Carnegie Mellon.
      Julia
      62470Updated Oct 25, 2022Oct 25, 2022
    • 1400Updated Jun 20, 2022Jun 20, 2022
    • Batchfile
      0400Updated Jun 20, 2022Jun 20, 2022
    • Python
      1400Updated May 19, 2022May 19, 2022
    • P2

      Public
      Python
      1000Updated Apr 23, 2022Apr 23, 2022
    • 0100Updated Apr 15, 2022Apr 15, 2022
    • MOOSE Application for simulation of electrodeposition in Li-ion batteries
      Jupyter Notebook
      81820Updated Mar 30, 2022Mar 30, 2022
    • evtol

      Public
      EVTOL battery sizing and energy consumption estimation scripts
      MATLAB
      11700Updated Feb 4, 2022Feb 4, 2022