crystals
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This repository has properties for different groups of material. The main idea is to provide accesible properties for comparison.
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Jun 25, 2020 - TeX
Library and utilities for training volume estimation models with PyMoVE.
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Dec 9, 2021 - Python
Molecular Crystal Simulation Library (mcse) is an open-source Python package for manipulating and analyzing molecular crystal structures
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May 30, 2022 - Python
Find Game assets, loops, environment materials, and shaders created using the open-source blender β€ toolkit.
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Nov 12, 2022 - HTML
Code for Master's Thesis in Physics of Complex Systems
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Nov 17, 2022 - Julia
A game of life that runs in a hexagonal grid to simulate crystals and snowflakes!
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Oct 10, 2023 - Python
Python module `dualgrid` for generating arbitrary rhombic tilings in arbitrary numbers of dimensions, based on the de Bruijn grid method.
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Dec 17, 2023 - Python
Pure Java implementation of the Kyber (version 3) post-quantum IND-CCA2 KEM.
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Jan 19, 2024 - Java
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.
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Mar 15, 2024 - Jupyter Notebook
A deep generative modeling architecture for designing lattice constrained materials
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Jun 1, 2024 - Python
Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023
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Jun 5, 2024 - Python
π¨βπ» π π 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.
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Jun 7, 2024 - TeX
Random And Maximal PACKing PACKage
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Jul 27, 2024 - C++
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