Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023

Find Game assets, loops, environment materials, and shaders created using the open-source blender ❤ toolkit.

Pure Java implementation of the Kyber (version 3) post-quantum IND-CCA2 KEM.

A Phaser 3 game demo

Molecular Crystal Simulation Library (mcse) is an open-source Python package for manipulating and analyzing molecular crystal structures

This repository has properties for different groups of material. The main idea is to provide accesible properties for comparison.

Library and utilities for training volume estimation models with PyMoVE.

A game of life that runs in a hexagonal grid to simulate crystals and snowflakes!

Python module `dualgrid` for generating arbitrary rhombic tilings in arbitrary numbers of dimensions, based on the de Bruijn grid method.

A game about escaping a volcano where magma is slowly rising.

A deep generative modeling architecture for designing lattice constrained materials

Crystals is a post-quantum verification protocol for Solana leveraging the power of Dilithium 2 & 3 -- achieving more than 128 bits of security against all known classical and quantum attacks.

👨‍💻 🔐 📈 A project based in (Classical) Post-Quantum Cryptography, namely in Lattice-Based Cryptography. This project was built using Jupyter Notebook, SoS (Script of Script) Notebook, Java, Python, Bouncy Castle library, and TeX. The goal of the project was the study and analysis of the CRYSTALS public-key (asymmetric) cryptographic suite.

Random And Maximal PACKing PACKage

A digital tarot reading app for iOS based on the Tarot of Gemstones and Crystals. Built with Swift/SwiftUI and powered by the Tarot Card Meanings REST API.

A Fortran library for handling atomic/chemical structure data

A curated framework for modern spiritual practice, emotional regulation, and energy alignment. Bridging Western psychology with Eastern ritual tools.

a imgui-java based minecraft client, for PVP, Utility Usages, And General Cool Stuff

Intention in every twist. Energy in every piece.

Code for Master's Thesis in Physics of Complex Systems

The given code can be used to calculate the number of crystalline molecules, if you want to study the phenomena of dissolution or growth of a crystal and you have trajectory and topology files for the system.

A modern e-commerce web application designed to showcase and sell spiritual crystals, healing stones, bracelets, pendants, candles, and more. Built using React.js, Firebase, and styled for a premium, intuitive shopping experience.

Appunti di Fisica dello Stato Solido

interactive Tool to compute and display Wulff Shapes. Allows on-the-fly changes to Bravais lattice and point group. Wulff Shape updates in real time. All facet energies are adjustable.

Fossils and Stones: Your webshop for unique stones and fossils worldwide. Explore & discover rare finds and securely purchase. Bring the beauty of nature into your life. 🌍✨