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.
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.
A game of life that runs in a hexagonal grid to simulate crystals and snowflakes!
Library and utilities for training volume estimation models with PyMoVE.
Python module `dualgrid` for generating arbitrary rhombic tilings in arbitrary numbers of dimensions, based on the de Bruijn grid method.
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.
Random And Maximal PACKing PACKage
👨💻 🔐 📈 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.
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.
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.
The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).
Code for Master's Thesis in Physics of Complex Systems
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