Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023

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

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

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.

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 game about escaping a volcano where magma is slowly rising.

A deep generative modeling architecture for designing lattice constrained materials

👨‍💻 🔐 📈 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

Code for Master's Thesis in Physics of Complex Systems

https://ibanknatoprad.github.io/Vesta.Bay/html/templates/header.html Vesta of Orion's repository based on the Baystation12 codebase. 13 project https://ibanknatoprad.github.io/Vesta.Bay/html/changelog.html

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.

General Chemistry: Principles, Patterns, and Applications, v1.0

The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.