Department of Materials @ Imperial College London course: Modelling Materials with Density Functional Theory
☆16Dec 2, 2025Updated 8 months ago
Alternatives and similar repositories for MSE404-MM
Users that are interested in MSE404-MM are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Tools to help study and analyze the hot carrier generation and relaxation in plasmonic nanoparticles☆15Apr 7, 2026Updated 4 months ago
- Repository to host supporting information and code samples for Accelerated DFT☆39Apr 29, 2025Updated last year
- A python wrapper for CONTIN integral equation solver☆11Jun 15, 2021Updated 5 years ago
- Pyevolve☆14Dec 8, 2018Updated 7 years ago
- Examples and utilities for molecular dynamics simulations☆17May 18, 2026Updated 3 months 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.
- ☆13Jan 4, 2024Updated 2 years ago
- VASP Syntax for the VIM editor☆11Feb 13, 2019Updated 7 years ago
- A Julia package for calculating properties of crystalline solids.☆14Mar 17, 2023Updated 3 years ago
- Analysis tools for spectroscopic imaging scanning tunneling microscopy / spectroscopy☆13Jul 14, 2026Updated last month
- ☆15Dec 4, 2024Updated last year
- Jupyter notebooks for Solid State Physics courses at EPFL☆21Dec 4, 2022Updated 3 years ago
- A python library for Thorlabs' APT stage controllers☆10Feb 2, 2022Updated 4 years ago
- A collection of simulation recipes for the atomic-scale modeling of materials and molecules☆54Updated this week
- Data Driven Modelling of Composites☆11Sep 6, 2017Updated 8 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 self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆37Nov 10, 2024Updated last year
- A python implementation of spherical Bessel transform (SBT) based on algorithm proposed by J. Talman.☆15Dec 18, 2023Updated 2 years ago
- xushengun/LearnQuantumComputationUsingQiskit中文版☆15Nov 22, 2020Updated 5 years ago
- QSDevsim☆16Jan 7, 2025Updated last year
- Prediction and control of fracture paths in disordered architected materials using graph neural networks☆12Apr 21, 2023Updated 3 years ago
- Python library for designing and producing masks for Micro Optical Elements☆18Jul 7, 2026Updated last month
- ☆12Aug 30, 2023Updated 3 years ago
- variational quantum circuit☆17Jan 17, 2026Updated 7 months ago
- ☆20Jun 10, 2026Updated 2 months ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- `quansino` is a modular package based on the Atomic Simulation Environment (ASE) for quickly building custom Monte Carlo algorithms☆29Updated this week
- GPUCorrel : A GPU accelerated Digital Image Correlation Software written in Python. To cite this Original Software Publication: https://w…☆11Sep 9, 2021Updated 4 years ago
- A minimalist macOS app to convert a snap of Equation to LaTeX without paying☆18Jun 9, 2026Updated 2 months ago
- The Python Vectorized User Material (PyVUMAT) framework enables users to develop custom material models in Python and seamlessly integrat…☆16Jan 14, 2026Updated 7 months ago
- python interface to isotropy☆18Aug 12, 2020Updated 6 years ago
- Python codes for calculation of polarization displacement vector in ferroelectric materials☆16Jun 3, 2026Updated 2 months ago
- ☆12Nov 17, 2021Updated 4 years ago
- Make periodic table map plots and pettifor-style trend plots.☆28Apr 9, 2018Updated 8 years ago
- Implementation for computing nonradiative recombination rates in semiconductors☆53Nov 6, 2025Updated 9 months ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Scripts to calculate and plot the complex permittivity from S-parameter data☆17Jan 26, 2021Updated 5 years ago
- Frame-independent vector-cloud neural network for nonlocal constitutive modelling on arbitrary grids.☆11Oct 31, 2021Updated 4 years ago
- ☆14Jul 28, 2026Updated last month
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆68Jul 23, 2026Updated last month
- Quantum Autoencoder Implementation using Forest and OpenFermion☆21Oct 18, 2018Updated 7 years ago
- point group symmetries project☆18Apr 21, 2021Updated 5 years ago
- A plugin for Abaqus CAE 2018 to apply arbitrary stress fields more easily☆12Oct 10, 2023Updated 2 years ago