An interactive viewer
☆14Jun 17, 2020Updated 6 years ago
Alternatives and similar repositories for projection_viewer
Users that are interested in projection_viewer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ASAP is a package that can quickly analyze and visualize datasets of crystal or molecular structures.☆158Jun 27, 2024Updated 2 years ago
- MAISE Module for Ab Initio Structure Evolution (MAISE)☆36May 20, 2026Updated 2 months ago
- ☆12Mar 16, 2021Updated 5 years ago
- ☆12Sep 9, 2020Updated 5 years ago
- 2nd generation of the Deep Potential GENerator☆43Aug 3, 2026Updated last week
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- ☆14Dec 14, 2024Updated last year
- An optimization framework using Latin Hypercube Design and deep learning to explore high-dimensional parameter spaces.☆30Oct 18, 2023Updated 2 years ago
- ☆12Aug 30, 2023Updated 2 years ago
- Collective atomic modulation analysis with irreducible space-group representation☆18Updated this week
- Tool for finding atomic environments in crystal structures☆24Mar 6, 2026Updated 5 months ago
- Common molecule fragments for visualization in Avogadro☆17Apr 1, 2026Updated 4 months ago
- LAttice DYnamic tools☆16Nov 17, 2025Updated 8 months ago
- Python library for advanced atomistic simulations☆23Sep 21, 2017Updated 8 years ago
- Benchmark Suite for Machine Learning Interatomic Potentials for Materials☆115Feb 22, 2022Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- UF3: a python library for generating ultra-fast interatomic potentials☆72Feb 26, 2026Updated 5 months ago
- This module uses Crystal Structure Prototype Database (CSPD) to generate a list of crystal structures for the system defined by user.☆19Feb 7, 2019Updated 7 years ago
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆399Jul 5, 2026Updated last month
- Extended XYZ specification and parsers☆27Jul 15, 2026Updated 3 weeks ago
- ☆13Apr 8, 2025Updated last year
- Gaussian Approximation Potential Training☆17Jan 22, 2022Updated 4 years ago
- ☆19Nov 19, 2024Updated last year
- An open-source active learning framework for training machine-learned interatomic potentials☆44Jul 22, 2026Updated 3 weeks ago
- MatID is a python package for identifying and analyzing atomistic systems based on their structure. MatID is designed to help researchers…☆23Nov 28, 2023Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- A Python package for manipulating atomistic data of software in computational science☆253Updated this week
- The Temperature Dependent Effective Potentials (TDEP) code☆122Jul 2, 2026Updated last month
- Thermodynamic Phase Diagram Generator☆61Mar 5, 2022Updated 4 years ago
- An interactive structure/property explorer for materials and molecules☆183Updated this week
- Structure Prototype Analysis Package can analyze symmetry and compare similarity of a large number of atomic structures.☆25Sep 9, 2022Updated 3 years ago
- GNN models and Datasets for Halogen BDEs☆14Nov 2, 2023Updated 2 years ago
- post-processing package that performs analysis of structural, transport, and thermodynamic properties from ab initio molecular dynamics s…☆14Jan 9, 2026Updated 7 months ago
- Random symmetric initialization of crystals☆25Jan 6, 2018Updated 8 years ago
- Atom-by-atom design of metal oxide catalysts for the oxygen evolution reaction with Machine Learning☆12Oct 19, 2023Updated 2 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- DyRAMO: Dynamic Reliability Adjustment for Multi-objective Optimization☆16Mar 17, 2025Updated last year
- A custom CSS theme for Obsidian inspired by The Incredible Hulk☆17Jul 13, 2021Updated 5 years ago
- A python package building CSL or approximate CSL interfaces of any two lattices and computing cell of non-identical displacement (CNID).☆24Apr 14, 2026Updated 3 months ago
- DScribe is a python package for creating machine learning descriptors for atomistic systems.☆472Apr 18, 2026Updated 3 months ago
- Wyckoff Inorganic Crystal Generator Framework☆29Mar 7, 2025Updated last year
- An Obsidian theme based on the background of Comfort Color Dark and the headers from Niko, with just a hint of CyberDynalSynth. This is m…☆16Jun 16, 2020Updated 6 years ago
- Interfacial Phonon code☆28Jul 31, 2022Updated 4 years ago