Stars
A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation
Python bindings to SUNDIALS differential algebraic equation solvers
A Python library for polymerization kinetics and related chemical engineering calculations.
Julia bindings for the modernized version of odrpack95.
Software for Weighted Orthogonal Distance Regression with Bound Constraints
Condensed-phase polymer degradation CHEMKIN format kinetic mechanisms.
Kinetic Models in chemkin format for gas, liquid, solid and surface combustion, gasification, and pyrolysis
Python bindings for the modernized version of odrpack95.
Modern, PEP 517 compliant build backend for creating Python packages with extensions built using CMake.
A node graph UI framework written in python using Qt.
Official development repository for SUNDIALS - a SUite of Nonlinear and DIfferential/ALgebraic equation Solvers. Pull requests are welcome for bug fixes and minor changes.
Best guide to setup C/C++ development environment on Windows
The Biorefinery Simulation and Techno-Economic Analysis Modules
chemicals: Chemical database of Chemical Engineering Design Library (ChEDL)
Fixed and variable-step Runge-Kutta solvers in Modern Fortran
Simulate Functional Mock-up Units (FMUs) in Python
A lightweight framework that enables the packaging of Python3.x code as co-simulation FMUs
A Fortran implementation of high-resolution WENO schemes for hyperbolic conservation equations
FeOs - A Framework for Equations of State and Classical Density Functional Theory
A minimal Python package that compiles a ctypes extension via setup.py
An example Python package that builds cross-Python wheels via ctypes
A demonstration of using Fortran code with derived types from Python using ctypes
F90 to Python interface generator with derived type support
Python package for solving partial differential equations using finite differences.
Modern Fortran interface to the LSODA and LSODAR routines in ODEPACK
Fortran language support for Visual Studio Code