#simulation

Framework for modelling dynamical complex systems

Generate realistic PDB files with mixed secondary structures for testing, education and bioinformatics tool development. Jupyter Notebook tutorials are available to visualize the concepts..

High-performance quantitative finance in Rust — 120+ stochastic processes, option pricing, calibration, fixed income, risk & copulas, with SIMD/GPU acceleration and Python bindings.

High-performance ballistics trajectory engine

MPC Protocols for the Stoffel framework

mcising is a Python package for generating Ising model data using Monte Carlo simulations.

Rust port of the Charm ecosystem (Bubble Tea, Lip Gloss, Bubbles, Wish): Elm-architecture TUIs, CSS-like terminal styling, and SSH app framework

A framework for interactive client-side modeling apps

python bindings for OpenFOAM

A Python package designed for the easy generation of hydraulic and water quality scenario data of water distribution networks.

Generate realistic PDB files with mixed secondary structures for testing, education and bioinformatics tool development. Jupyter Notebook tutorials are available to visualize the concepts..

A Rust interface to FMUs (Functional Mockup Units) that follow the FMI Standard

Packmol - Initial configurations for molecular dynamics simulations

[WIP] Molcrafts rust kernel

Pybricks-style MicroPython robot firmware for commodity ESP32 hardware — serial-bus motors, 1 kHz gyro DriveBase, BLE CLI, and a MuJoCo simulator with WRO mats

Motor Drive and Grid Converter Simulator in Python

Fast no_std Rust library for evolution equations and PDEs via Chernoff approximation of operator semigroups — heat, Schrödinger, diffusion, graph & manifold operators. Bindings for C, Python, and WebAssembly.

The semantic layer for spatial computing and AI agents — write once, run as VR, robotics, web, or game.

Shared validation envelope models and contracts for Validibot.

Julia package for ecosystem simulation

A lightweight Python library for simulating Small-Angle X-ray Scattering (SAXS) profiles from protein coordinates, with Jupyter Notebook examples.