Live Debian GNU/Linux System for MateriApps Applications
☆57Oct 3, 2025Updated 11 months ago
Alternatives and similar repositories for MateriAppsLive
Users that are interested in MateriAppsLive are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆26May 27, 2025Updated last year
- ☆30Updated this week
- Install script collection for open-source software☆14Jul 10, 2026Updated last month
- CSA Lecture "Computational Science for Many-Body Problems" (多体問題の計算科学)☆38Jul 11, 2023Updated 3 years ago
- ☆18Aug 19, 2026Updated 2 weeks ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- On-the-fly computation of IR basis functions☆30Aug 18, 2026Updated 2 weeks ago
- Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function☆18Feb 1, 2022Updated 4 years ago
- ☆25Apr 24, 2025Updated last year
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Mar 25, 2026Updated 5 months ago
- ab-Initio Configuration Sampling tool kit (abICS)☆19Aug 17, 2026Updated 2 weeks ago
- ☆20Jan 22, 2022Updated 4 years ago
- Materials informatics framework for ab initio data repositories☆18Aug 16, 2022Updated 4 years ago
- Computing anomalous Hall conductivity in OpenMX☆12Sep 23, 2025Updated 11 months ago
- A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).☆14Updated this week
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Correlation: A high-performance, Material Design GUI tool for the structural and dynamic analysis of liquids, amorphous solids, and cryst…☆22Updated this week
- Prepare topology and coordinate file for CG models in Genesis.☆13May 14, 2026Updated 3 months ago
- An open-source framework to treat strongly correlated materials using DMFT.☆34Aug 7, 2026Updated 3 weeks ago
- A Python implementation of the direct MaxFlux method for transition state search☆45Aug 16, 2026Updated 2 weeks ago
- The Orthogonalized Linear Combination of Atomic Orbitals package.☆27May 8, 2026Updated 3 months ago
- Quantum Lattice Model Simulator Package☆103Aug 4, 2026Updated 3 weeks ago
- This is the proof of concept, how a relatively unsophisticated statistical model trained on the large MPDS dataset predicts physical prop…☆11Oct 31, 2024Updated last year
- CP2K binaries for 32/64 bit Windows☆31Jan 12, 2026Updated 7 months ago
- Making life easier using scripting languages (Bash and Python) to facilitate multiple VASP simulation jobs preparation, submission and an…☆13Dec 15, 2014Updated 11 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- A tool for generating unique ordered structures corresponding to a given disordered structure.☆19Dec 28, 2023Updated 2 years ago
- Fermi surface viewer providing multiple representation schemes☆26Apr 19, 2026Updated 4 months ago
- ☆36Apr 1, 2022Updated 4 years ago
- A Virtual Machine for computational materials science☆106Jul 23, 2026Updated last month
- A visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures☆48Jun 26, 2025Updated last year
- Soprano - a Python library to crack crystals!☆12Aug 11, 2026Updated 3 weeks ago
- PHYSBO -- optimization tools for PHYsics based on Bayesian Optimization☆92Aug 25, 2026Updated last week
- Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel☆16Jul 26, 2020Updated 6 years ago
- LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.☆21Jan 29, 2026Updated 7 months 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.
- Modeling and Crystallographic Utilities☆53May 23, 2023Updated 3 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Feb 21, 2024Updated 2 years ago
- Run and manage EMTO-DFT calculations easily with this Python package☆13Jan 10, 2021Updated 5 years ago
- Scientific program for first-principles electron dynamics calculations☆19Jun 25, 2019Updated 7 years ago
- A general parser for VASP☆16Updated this week
- ☆23Nov 29, 2022Updated 3 years ago
- A Python library for electronic structure pre/post-processing☆222Jan 29, 2026Updated 7 months ago