Grid-based approximation of partial differential equations in Julia

Compiles Julia code to a standalone library (experimental)

Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.

Molecular simulation in Julia

Fermi quantum chemistry program

A package with general tools for working with higher-dimensional tensor networks based on ITensor.

Sparse Grid Discretization with the Discontinuous Galerkin Method for solving PDEs

Add-on package to ITensors.jl for chemistry.

FEMBasis contains interpolation routines for finite element function spaces. Given ansatz and coordinates of domain, shape functions are calculated symbolically in a very general way to get efficie…

A collection of basic routines for Molecular Dynamics simulations implemented in Julia

A Julia Implementation of a Parallel in Time ODE Solver