Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023
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Updated
Jun 5, 2024 - Python
Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023
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.
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.
A deep generative modeling architecture for designing lattice constrained materials
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