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@comocheng CoMoChEng @ NU

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    44 repositories

    • meOH-analysis

      Public
      cantera scripts for analyzing MeOH model on Cu(111)
      Jupyter Notebook
      •2•0•0•0•Updated Sep 6, 2026Sep 6, 2026

    • gpuhackathon2023

      Public
      A place to keep scripts and results of the Jul 2023 NERSC GPU hackathon
      Jupyter Notebook
      •0•0•7•0•Updated Sep 6, 2026Sep 6, 2026

    • ChemCheck

      Public
      PyCanChemAndYouCan2! A tool to check chemistry, in the form of chemkin and cantera files.
      Python
      •
      Other
      •4•13•10•0•Updated Sep 6, 2026Sep 6, 2026

    • DiscoverFunTimes

      Public
      How to get started on the NU Discovery cluster. Scroll down to see the table of contents.
      HTML
      •12•0•0•0•Updated Sep 6, 2026Sep 6, 2026

    • curve-matching

      Public
      An Implementation of the Curve Matching work by Bernardi et al (2016)
      Python
      •
      MIT License
      •0•1•0•0•Updated Sep 6, 2026Sep 6, 2026

    • CanteraLite

      Public
      A proof of concept for Cantera Matlab Toolbox
      MATLAB
      •0•0•1•0•Updated Sep 6, 2026Sep 6, 2026

    • ezuq

      Public
      Put error bars on your microkinetic model with ezuq
      combustionuncertainty-quantificationmicrokinetic-modeling
      combustionuncertainty-quantificationmicrokinetic-modeling
      Python
      •
      BSD 3-Clause "New" or "Revised" License
      •0•0•1•0•Updated Jul 6, 2026Jul 6, 2026

    • CO2_RR_DFT

      Public
      Jupyter Notebook
      •
      Other
      •1•0•0•0•Updated Jun 24, 2026Jun 24, 2026

    • uncertainty_estimator

      Public
      Jupyter Notebook
      •
      GNU General Public License v3.0
      •1•0•0•0•Updated Jun 21, 2026Jun 21, 2026

    • rmg-yaml-benchmarks

      Public
      Python
      •0•0•0•0•Updated May 20, 2026May 20, 2026

    • autoscience_workflow

      Public
      Jupyter Notebook
      •
      GNU General Public License v3.0
      •1•0•0•0•Updated Apr 8, 2026Apr 8, 2026

    • Dft_data

      Public
      Jupyter Notebook
      •0•0•1•0•Updated Mar 17, 2026Mar 17, 2026

    • CO2RR

      Public
      Stores input files and notebooks for CO2RR model generation
      Jupyter Notebook
      •3•1•1•1•Updated Dec 8, 2025Dec 8, 2025

    • RMG-dev-tutorials

      Public
      A collection of tutorial notebooks for new RMG developers
      Jupyter Notebook
      •
      GNU General Public License v3.0
      •1•0•0•0•Updated Sep 25, 2025Sep 25, 2025

    • ATcT

      Public
      A database collection for the Active Thermochemical Tables
      HTML
      •0•0•0•0•Updated Sep 10, 2025Sep 10, 2025

    • SLRed

      Public
      Sparse Learning for Chemical Reaction Mechanism Reduction
      Python
      •1•0•0•0•Updated Sep 1, 2025Sep 1, 2025

    • CAXpert

      Public
      Coverage-dependent Adsorption energy eXpert (CAXpert) package to predict coverage effect to adsorption energy of surface species.
      Python
      •
      MIT License
      •1•0•0•0•Updated Dec 17, 2024Dec 17, 2024

    • autoscience_models

      Public
      Archive for RMG models generated using Autoscience workflow
      Python
      •
      GNU General Public License v3.0
      •0•0•0•0•Updated Jul 30, 2024Jul 30, 2024

    • bm_project

      Public
      Scripts for BMA paper
      Jupyter Notebook
      •1•0•0•0•Updated Jun 18, 2024Jun 18, 2024

    • rmg2kmc

      Public
      Jupyter Notebook
      •
      MIT License
      •1•0•0•0•Updated Mar 18, 2024Mar 18, 2024

    • QE-scripts

      Public
      This repository has the scripts to run Quantum Espresso (QE) for structure optimization and transition sate search with nudged elastic band(NEB), nudged elastic…
      Python
      •0•0•0•0•Updated Mar 14, 2024Mar 14, 2024

    • autoscience

      Public
      catch all for autoscience related work
      Jupyter Notebook
      •0•0•0•0•Updated Apr 28, 2023Apr 28, 2023

    • kineticmodelssite

      Public
      a django site for kinetic models
      Python
      •10•4•51•5•Updated Jan 4, 2023Jan 4, 2023

    • cantera-build

      Public
      To help set up a development environment to build Cantera
      0•0•0•0•Updated Jun 3, 2022Jun 3, 2022

    • meOH-synthesis

      Public
      Methanol synthesis on Cu
      HTML
      •2•1•1•0•Updated Apr 14, 2022Apr 14, 2022

    • PyTeCK

      Public
      Automatically test chemical kinetic models using experimental data
      Python
      •
      MIT License
      •12•0•0•0•Updated Apr 8, 2022Apr 8, 2022

    • ChemKED-database

      Public
      Database of ChemKED files for fundamental combustion experiments
      Creative Commons Attribution 4.0 International
      •20•1•0•0•Updated Mar 4, 2022Mar 4, 2022

    • PyKED

      Public
      Python interface to the ChemKED database format
      Python
      •
      BSD 3-Clause "New" or "Revised" License
      •16•0•0•0•Updated Feb 28, 2022Feb 28, 2022

    • PES_plotter

      Public
      plots a PES from a cantera cti file
      Jupyter Notebook
      •
      MIT License
      •1•0•0•0•Updated Jan 25, 2022Jan 25, 2022

    • jax-reactor

      Public
      Differentiable and hardware accelerated chemical kinetics simulations in python using JAX
      automatic-differentiationjitchemical-kinetics
      automatic-differentiationjitchemical-kineticscombustion-modelsjax
      Python
      •
      MIT License
      •1•6•2•0•Updated Dec 23, 2020Dec 23, 2020
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