Course materials for NANO 106 - Crystallography of Materials
☆36Feb 19, 2026Updated last month
Alternatives and similar repositories for nano106
Users that are interested in nano106 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Repository for UCSD NANO 266 Quantum Mechanical Modelling of Materials☆22Nov 13, 2024Updated last year
- This repository contains Chemical Engineering projects.☆12Sep 22, 2014Updated 11 years ago
- Scripts, tools, documentation and supporting libraries and files for building pre-compiled LAMMPS packages☆22Feb 11, 2026Updated last month
- ☆19Oct 24, 2018Updated 7 years ago
- plug-n-play black box optimizer for high-throughput computing☆51Mar 8, 2023Updated 3 years ago
- DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Jupyter notebooks and data for our Chemistry of Materials article "Data-driven First Principles Methods for the Study and Design of Alkal…☆12Oct 1, 2020Updated 5 years ago
- Density functional theory workflows for finite temperature thermodynamics based on atomate workflows.☆16Nov 17, 2023Updated 2 years ago
- materials.sh☆10Sep 8, 2019Updated 6 years ago
- MCMC-based algorithm for sampling surface reconstructions☆40Mar 1, 2026Updated 3 weeks ago
- ase interface for Quantum Espresso☆22Feb 27, 2021Updated 5 years ago
- Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and w…☆77Feb 3, 2024Updated 2 years ago
- The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…☆17Jan 19, 2025Updated last year
- Phase field model for precipitate aging in ternary analogues to Ni-based superalloys☆38Dec 16, 2020Updated 5 years ago
- Strategies for the Construction of Neural-Network Based Machine-Learning Potentials (MLPs)☆29May 1, 2021Updated 4 years ago
- NordVPN Special Discount Offer • AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- Microstructure Modeling and Simulation. Generate microstructures using site-saturation condition, and simulate grain growth using Monte C…☆19Nov 30, 2024Updated last year
- Solvation model for the plane wave DFT code VASP.☆173Oct 1, 2025Updated 5 months ago
- Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.☆275Feb 2, 2026Updated last month
- A Python suite for manipulating VASP input and output☆49Nov 6, 2025Updated 4 months ago
- An algorithm to match crystal structures atom-to-atom☆53Feb 27, 2023Updated 3 years ago
- Scripts to extract various properties from VASP OUTCAR file☆12Jul 30, 2023Updated 2 years ago
- ☆27Dec 16, 2024Updated last year
- Tools related to X-ray absorption spectroscopy (XAS)☆19Jul 5, 2024Updated last year
- A set of ipython and c++ tutorials☆21Mar 12, 2026Updated 2 weeks ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- SgInfo - Space Group Info☆18Feb 13, 2022Updated 4 years ago
- Interfacial Phonon code☆28Jul 31, 2022Updated 3 years ago
- Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks☆28Aug 14, 2019Updated 6 years ago
- Data Science for Materials Science☆66Feb 19, 2026Updated last month
- Notes on Electronic Structure Theory (CHEM532)☆25Feb 14, 2025Updated last year
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Mar 19, 2020Updated 6 years ago
- Command-line utilities and Python libraries designed to make life with VASP easier☆56Aug 30, 2019Updated 6 years ago
- Course repository for 06-640 - Molecular simulation☆25Dec 5, 2012Updated 13 years ago
- Python interface to the KIM API. See https://openkim.org/kim-api for more information about the KIM API.☆16Mar 6, 2026Updated 3 weeks ago
- DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆12Sep 9, 2020Updated 5 years ago
- Spectra prediction software and GUI for anyone to use.☆10Oct 14, 2019Updated 6 years ago
- Open source graphical interface to various DFT/Quantum chemistry codes☆19Dec 8, 2022Updated 3 years ago
- Create of Local Copy of the famous EMSL Basis Set Exhange. No more lag and a API for scripting.☆16Aug 8, 2017Updated 8 years ago
- A python-based crystal viewer built upon the fresnel and pymatgen libraries.☆16May 20, 2024Updated last year
- Utilities for ab initio modeling suite CRYSTAL, developed in Turin University☆11Aug 28, 2025Updated 7 months ago
- Correlation: A high-performance, Material Design GUI tool for the structural and dynamic analysis of liquids, amorphous solids, and cryst…☆21Updated this week