A deep generative modeling architecture for designing lattice constrained materials
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Updated
Jun 1, 2024 - Python
A deep generative modeling architecture for designing lattice constrained materials
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.
This repository has properties for different groups of material. The main idea is to provide accesible properties for comparison.
👨💻 🔐 📈 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
Molecular Crystal Simulation Library (mcse) is an open-source Python package for manipulating and analyzing molecular crystal structures
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.
Find Game assets, loops, environment materials, and shaders created using the open-source blender ❤ toolkit.
Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023
Pure Java implementation of the Kyber (version 3) post-quantum IND-CCA2 KEM.
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