Python package for modeling chemical kinetics with diffusion and drift.
Finite difference weights for any derivative order on arbitrarily spaced grids.
block_diag_ilu is a C++ implementation of an incomplete LU factorization, ILU(0).
Python binding for cvodes from the sundials library.
pykinsol provides a Python interface to KINSOL from the SUNDIALS package suite.
ChemPy is a Python package useful for solving problems in chemistry.
Straightforward numerical integration of ODE systems from Python.
Python binding for odeiv2 in GNU Scientific Library (GSL).
Python binding for odeint from boost.
Unified wrapper for symbolic manipulation libraries in Python.
Package for numerically solving symbolically defined systems of non-linear equations.
Python binding to the levmar library using Cython.
batemaneq provides a Python package for evaluating the Bateman equation
symcxx is a minimal symbolic manipulation python package written in C++.
pydollar provides an installable import hook to support the dollar sign ($) as valid python syntax.
Python extension for optimized interpolation of data series for which each data point has up to N-th order derivative.
pycodeexport is a Python package for code generation.
Package for compilation (meta programming).
Minimal symbolic manipulation framework.
Commandline interface for using docker reproducibly
Python binding for NLEQ2