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
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.
Pure Java implementation of the Kyber (version 3) post-quantum IND-CCA2 KEM.
Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023
Python module `dualgrid` for generating arbitrary rhombic tilings in arbitrary numbers of dimensions, based on the de Bruijn grid method.
Random And Maximal PACKing PACKage
A game of life that runs in a hexagonal grid to simulate crystals and snowflakes!
Code for Master's Thesis in Physics of Complex Systems
Find Game assets, loops, environment materials, and shaders created using the open-source blender ❤ toolkit.
Molecular Crystal Simulation Library (mcse) is an open-source Python package for manipulating and analyzing molecular crystal structures
Library and utilities for training volume estimation models with PyMoVE.
This repository has properties for different groups of material. The main idea is to provide accesible properties for comparison.
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