Live Debian GNU/Linux System for MateriApps Applications
☆57Oct 3, 2025Updated 7 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 11 months ago
- ☆30May 15, 2026Updated last week
- Install script collection for open-source software☆14Apr 18, 2026Updated last month
- CSA Lecture "Computational Science for Many-Body Problems" (多体問題の計算科学)☆38Jul 11, 2023Updated 2 years ago
- ☆18Dec 5, 2025Updated 5 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- On-the-fly computation of IR basis functions☆29Mar 22, 2026Updated 2 months 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
- Fermi surface viewer providing multiple representation schemes☆23Apr 19, 2026Updated last month
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Mar 25, 2026Updated last month
- ab-Initio Configuration Sampling tool kit (abICS)☆20Dec 13, 2025Updated 5 months ago
- ☆20Jan 22, 2022Updated 4 years ago
- Materials informatics framework for ab initio data repositories☆18Aug 16, 2022Updated 3 years ago
- Computing anomalous Hall conductivity in OpenMX☆12Sep 23, 2025Updated 8 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).☆14Apr 18, 2026Updated last month
- Prepare topology and coordinate file for CG models in Genesis.☆13May 14, 2026Updated last week
- A framework to treat strongly correlated materials using beyond-DFT methods☆25Dec 1, 2020Updated 5 years ago
- Quantum Lattice Model Simulator Package☆99Apr 12, 2026Updated last month
- 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
- 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
- A tool for generating unique ordered structures corresponding to a given disordered structure.☆18Dec 28, 2023Updated 2 years ago
- A collection of crystal structures from first-principles simulations☆39Apr 9, 2020Updated 6 years ago
- CP2K binaries for 32/64 bit Windows☆31Jan 12, 2026Updated 4 months ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- A Virtual Machine for computational materials science☆100Updated this week
- ☆35Apr 1, 2022Updated 4 years ago
- A visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures☆47Jun 26, 2025Updated 10 months ago
- PHYSBO -- optimization tools for PHYsics based on Bayesian Optimization☆87Updated this week
- The Orthogonalized Linear Combination of Atomic Orbitals package.☆27May 8, 2026Updated 2 weeks ago
- Run and manage EMTO-DFT calculations easily with this Python package☆13Jan 10, 2021Updated 5 years ago
- Modeling and Crystallographic Utilities☆52May 23, 2023Updated 3 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Feb 21, 2024Updated 2 years ago
- A collection of advanced automated workflows to compute Wannier functions using AiiDA and the Wannier90 code☆24May 8, 2026Updated 2 weeks ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.☆21Jan 29, 2026Updated 3 months ago
- ☆23Nov 29, 2022Updated 3 years ago
- Genetic Algorithm for Structure and Phase Prediction☆20Aug 25, 2016Updated 9 years ago
- ☆23Apr 29, 2026Updated 3 weeks ago
- A general parser for VASP☆15Updated this week
- Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel☆16Jul 26, 2020Updated 5 years ago
- Massively parallel tensor network solver☆58Jun 30, 2025Updated 10 months ago