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RMG-database Public
Forked from ReactionMechanismGenerator/RMG-databaseThe database of chemical parameters used with Reaction Mechanism Generator
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RMG-Py Public
Forked from ReactionMechanismGenerator/RMG-PyPython version of the amazing Reaction Mechanism Generator (RMG).
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cclib Public
Forked from cclib/cclibParsers and algorithms for computational chemistry logfiles
Python BSD 3-Clause "New" or "Revised" License UpdatedJul 11, 2022 -
linux510-qca6390 Public
Forked from trustin/linux510-qca6390Arch/Manjaro Linux Kernel PKGBUILD with QCA6390 (AX500-DBS) support. Enables WiFi on Dell XPS 13" 9310.
Shell UpdatedApr 28, 2021 -
molecool Public
MolSSI Workshop Tutorial
Python BSD 3-Clause "New" or "Revised" License UpdatedJan 12, 2021 -
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DifferentialEquations.jl Public
Forked from SciML/DifferentialEquations.jlMulti-language suite for high-performance solvers of differential equations and scientific machine learning (SciML) components
Julia Other UpdatedDec 2, 2020 -
18337 Public
Forked from SciML/SciMLBook18.337 - Parallel Computing and Scientific Machine Learning
HTML UpdatedSep 23, 2020 -
CanteraModeling Public
A tool for simulating and anaylzing kinetic mechanisms using Cantera
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ARC Public
Forked from ReactionMechanismGenerator/ARCARC - Automatic Rate Calculator
Python MIT License UpdatedMay 12, 2020 -
ampayne_tools Public
Various Tools and Scripts Developed for Graduate Studies in Chemical Kinetics
Python MIT License UpdatedAug 28, 2019 -
lp_solve_python_3x Public
Forked from chandu-atina/lp_solve_python_3xlpsolve python extension for python 2.x and python 3.x. The lpsolve extension is ported to python3.x so that it works on both python2.x and python3.x.
C Other UpdatedAug 12, 2019 -
AutoTST Public
Forked from ReactionMechanismGenerator/AutoTSTAutoTST: A framework to perform automated transition state theory calculations
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Cantera_Tools Public
Code for Simplifying Calculations with Cantera
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Molecular-Image-Recognition Public
Forked from Molecular-Image-Recognition/Molecular-Image-RecognitionMachine Learning Algorithm for Converting User-Drawn 2D Molecule Images into Graph Structures
Jupyter Notebook MIT License UpdatedOct 4, 2017 -
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