An interactive viewer
☆14Jun 17, 2020Updated 5 years ago
Alternatives and similar repositories for projection_viewer
Users that are interested in projection_viewer are comparing it to the libraries listed below
Sorting:
- ASAP is a package that can quickly analyze and visualize datasets of crystal or molecular structures.☆153Jun 27, 2024Updated last year
- MAISE Module for Ab Initio Structure Evolution (MAISE)☆36Sep 24, 2025Updated 5 months ago
- ☆12Sep 9, 2020Updated 5 years ago
- ☆11Mar 16, 2021Updated 4 years ago
- ☆13Dec 14, 2024Updated last year
- 2nd generation of the Deep Potential GENerator☆40Feb 20, 2026Updated last week
- An optimization framework using Latin Hypercube Design and deep learning to explore high-dimensional parameter spaces.☆29Oct 18, 2023Updated 2 years ago
- ☆10Aug 30, 2023Updated 2 years ago
- LAttice DYnamic tools☆16Nov 17, 2025Updated 3 months ago
- Collective atomic modulation analysis with irreducible space-group representation☆18Feb 23, 2026Updated last week
- Common molecule fragments for visualization in Avogadro☆17Feb 6, 2026Updated 3 weeks 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
- A framework for performing active learning for training machine-learned interatomic potentials.☆39Nov 10, 2025Updated 3 months ago
- UF3: a python library for generating ultra-fast interatomic potentials☆70Feb 26, 2026Updated last week
- Gaussian Approximation Potential Training☆17Jan 22, 2022Updated 4 years ago
- Benchmark Suite for Machine Learning Interatomic Potentials for Materials☆110Feb 22, 2022Updated 4 years ago
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆383Jan 30, 2026Updated last month
- The Temperature Dependent Effective Potentials (TDEP) code☆100Feb 18, 2026Updated 2 weeks ago
- Quick Uncertainty and Entropy via STructural Similarity☆56Feb 23, 2026Updated last week
- Practical guide on how to use VASP☆26Jul 14, 2020Updated 5 years ago
- Tool for finding atomic environments in crystal structures☆23May 20, 2025Updated 9 months ago
- Python library for advanced atomistic simulations☆23Sep 21, 2017Updated 8 years ago
- Extended XYZ specification and parsers☆23Nov 1, 2025Updated 4 months ago
- Thermodynamic Phase Diagram Generator☆58Mar 5, 2022Updated 4 years ago
- Random symmetric initialization of crystals☆25Jan 6, 2018Updated 8 years ago
- Accurate and fast tight-binding calculations, using pre-fit coefficients and three-body terms.☆34Feb 10, 2026Updated 3 weeks ago
- Structure Prototype Analysis Package can analyze symmetry and compare similarity of a large number of atomic structures.☆23Sep 9, 2022Updated 3 years ago
- An interactive structure/property explorer for materials and molecules☆173Feb 23, 2026Updated last week
- Active Learning for Machine Learning Potentials☆67Feb 3, 2026Updated last month
- A Python package for manipulating atomistic data of software in computational science☆244Updated this week
- Wyckoff Inorganic Crystal Generator Framework☆28Mar 7, 2025Updated 11 months 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
- Machine Learning Interatomic Potentials with the Atomic Cluster Expansion☆69Jan 6, 2026Updated last month
- Interfacial Phonon code☆28Jul 31, 2022Updated 3 years ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆28Feb 8, 2020Updated 6 years ago
- Some ongoing projects in Zhu's group☆28Mar 31, 2024Updated last year
- DScribe is a python package for creating machine learning descriptors for atomistic systems.☆460Sep 27, 2025Updated 5 months ago
- ☆29Apr 17, 2022Updated 3 years ago
- post-processing package that performs analysis of structural, transport, and thermodynamic properties from ab initio molecular dynamics s…☆12Jan 9, 2026Updated last month