Structured reasoning framework for Claude Code, Gemini, Cursor, and Codex — hypothesis-driven decision making with auditable evidence trails

A tool for calculating topological invariants.

⚛️📈 Create and analyze chemical microkinetic models built from computational chemistry data. Crafted at the @geem-lab.

Database server written from scratch

A semantic analysis tool for debugging python code

many-body perturbation theory without empty states

Automation software for calculating anharmonic phonon properties

Utilities for ab initio modeling suite CRYSTAL, developed in Turin University

Training an artificial neural network using back-propagation on MNIST dataset

⚛️📈 Create and analyze chemical microkinetic models built from computational chemistry data

✅A minimal Node.js, Express.js, and SQLite backend with JWT authentication, serving a Todo app frontend. A first-principles demo of core full-stack development concepts!

T4ME - Transport 4 MatErials - A code to calculate the charge transport in materials, from analytic models and ab-initio

This code computes the nonradiative recombination at defect centers from first-principles

QuantumGaussianDynamics is a software package for simulating out-of-equilibrium quantum dynamics in crystalline materials with general potential energy surfaces. It computes the time evolution of the full quantum nuclear state to predict phase transitions and dynamic corrections to ionic properties.

Electronic transport of devices with random defects and inelastic scattering.

A substrate-independent cognitive architecture for recursive modeling, symbolic compression, and post-ego identity simulation.

Collection of selected cryptographic algorithms implemented in Rust 🦀.

PhOnonS ITeratIVE VIBRATIONS - for vibrational and electron-phonon coupling analysis via first-principles.

General assortment of useful tutorials for first-principles calculations