Two-temperature model (TTM) parameters (G, Ce, K) calculated with XTANT-3
☆16Nov 30, 2025Updated 11 months ago
Alternatives and similar repositories for XTANT-3_coupling_data
Users that are interested in XTANT-3_coupling_data are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- TREKIS-3: Time-Resolved Electron Kinetics in SHI-Irradiated Solids☆14Oct 10, 2026Updated 3 weeks ago
- LAMMPS extension to capture electron-ion interaction. This is a mirror of https://gitlab.com/artuuuro/USER-EPH.☆23Oct 8, 2026Updated 3 weeks ago
- Visualization and editing of periodic molecular structure files.☆29May 29, 2026Updated 5 months ago
- Python wrappers for the Alloy Theoretic Automated Toolkit☆13Mar 19, 2013Updated 13 years ago
- XTANT-3: X-ray-induced Thermal And Nonthermal Transitions☆16Updated this week
- 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.
- Cross-platform Optimizer for ML Interatomic Potentials☆25Aug 31, 2025Updated last year
- SlaKoNet: A Unified Slater-Koster Tight-Binding Framework Using Neural Network Infrastructure for the Periodic Table https://pubs.acs.org…☆15Aug 26, 2026Updated 2 months ago
- Codes for femtosecond laser interaction research☆13Aug 10, 2026Updated 2 months ago
- dataset augmentation for atomistic machine learning☆27Nov 21, 2025Updated 11 months ago
- Gentoo ebuild (community provided)☆10May 18, 2026Updated 5 months ago
- DFTB parameter optimization tools☆12Oct 5, 2023Updated 3 years ago
- Calculating electron-phonon couplings with DFTB.☆12Oct 26, 2026Updated last week
- EChemDID and various USER packages for LAMMPS.☆11Jan 20, 2023Updated 3 years ago
- ☆13Sep 25, 2026Updated last month
- 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.
- ☆14May 10, 2024Updated 2 years ago
- A simple tool for launching ensembles☆12Oct 19, 2026Updated 2 weeks ago
- An application for designing Al-Fe-Co-Cr-Ni high-entropy alloys by combining first-principles calculations and machine learning.☆30May 7, 2026Updated 5 months ago
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆14Apr 7, 2023Updated 3 years ago
- Modern Fortran wrappers around ScaLAPACK routines☆18Updated this week
- Simple modular python package for physical reservoir computing. Use your own experimental data.☆14Oct 25, 2024Updated 2 years ago
- Rotationally Equivariant Hypergraph Neural Networks (EquiHGNN)☆14Apr 8, 2026Updated 6 months ago
- Fortran and Python library to predict material interface structures☆22Jul 3, 2026Updated 4 months ago
- Electrical Templates is a symbol library used to make good-looking and uniformized electrical circuit schematics in a vectorized software…☆11Jan 9, 2024Updated 2 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Code used to build the defects dataset for the publication "Machine-learning structural reconstructions for accelerated point defect calc…☆12Jan 22, 2024Updated 2 years ago
- This Python script, get_VDOS.py, is designed to calculate the Vibrational Density of States (VDOS) from molecular dynamics trajectory fil…☆16Nov 27, 2023Updated 2 years ago
- ☆14Jul 31, 2026Updated 3 months ago
- 2D and 3D scalar finite-difference frequency-domain solver of the scattering matrix with the recursive Green's function method.☆19Jun 22, 2022Updated 4 years ago
- MXene Database. Contains structural and bandgap data for over 4000 MXene structures.☆16Apr 20, 2026Updated 6 months ago
- A lightweight clipboard history manager for Linux☆27Oct 17, 2026Updated 2 weeks ago
- Python parser for generating descriptive graphs from Natural Bond Orbital data ready for use in Graph Neural Networks.☆14Feb 23, 2026Updated 8 months ago
- A lightweight ab initio molecular dynamics simulation program☆48Apr 5, 2024Updated 2 years ago
- ☆17Feb 12, 2026Updated 8 months ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- primary knock-on atom (PKA) spectrum evaluator☆26Oct 26, 2026Updated last week
- Algorithms to analyze and predict molecular structures☆25Jul 4, 2025Updated last year
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆24Jun 23, 2020Updated 6 years ago
- Developer repository for the LATTE code☆49Feb 23, 2026Updated 8 months ago
- Python scripts for Keithley 2700 tutorial video☆14May 30, 2021Updated 5 years ago
- PRinceton Orbital-Free Electronic Structure Software☆29Jul 19, 2020Updated 6 years ago
- A Google-Colab Notebook Collection for Materials Design: https://atomgpt.org/☆20Jun 24, 2026Updated 4 months ago