SpglibJS: C crystal symmetry library transpiled to JavaScript for in-browser usage. See in action online
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Updated
May 11, 2016 - HTML
SpglibJS: C crystal symmetry library transpiled to JavaScript for in-browser usage. See in action online
PyQt based GUI tool which allows to visualize, design and export the lattice graph models.
Ewald summation program for computing the long range Coulomb interactions in 3D Periodic systems
A collection of cool R scripts for visualizing mutation operators found in XtalOpt, as well as plotting data for crystal structures.
3 demos of basic crystallography concepts
QUESTION PAPER GENERATION SYSTEM
Identify zone axis from a high res TEM image
Browser plugin-free CIF visualization: comparison of the open-source engines
An implementation of a genetic algorithm in Python for predicting equilibrium crystal structures for a given potential. The potential implemented here is the Daoud-Cotton model, but this can be easily changed.
A powder XRD structure solution library for inorganic compounds that couples efficient symmetry-aware structure generation with density functional theory based atomic position relaxations.
Materials informatics framework for ab initio data repositories
A simulation of crystal growth by voronoi diagrams with polygonal growing seeds
MPDS API client library in Python
Compute Average Minimum Distances of Crystal Structures
Physics of Materials - Electrical Properties - Semiconductors - Bohr Atomic Model - Crystal Structures - Material Classification | Structure and Electrical Properties of Materials at ECE NTUA
POSCAR3D is a 3D visualization tool for POSCAR files, offering realistic atom rendering based on van der Waals radii. Developed for researchers and students, it provides an interactive way to explore molecular structures with ease.
A code for generating irreducible site-occupancy configurations
DeepCrysTet: A Deep Learning Approach Using Tetrahedral Mesh for Predicting Properties of Crystalline Materials
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