A system for rapid identification and analysis of metal-organic frameworks
☆70Dec 7, 2025Updated 6 months ago
Alternatives and similar repositories for mofid
Users that are interested in mofid are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆33Jul 25, 2025Updated 10 months ago
- Basic sanity checks for MOFs.☆35Apr 13, 2026Updated 2 months ago
- Python library for the construction of porous materials using topology and building blocks.☆89Updated this week
- GPU Monte Carlo Simulation Code with a taste of RASPA☆91Jun 8, 2026Updated last week
- ☆73Apr 7, 2021Updated 5 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- An ecosystem for digital reticular chemistry☆53Sep 10, 2024Updated last year
- ☆18Feb 1, 2023Updated 3 years ago
- A workflow to create computation-ready metal-organic framework database.☆38Oct 9, 2025Updated 8 months ago
- Split a MOF into its building blocks.☆25Dec 24, 2022Updated 3 years ago
- Text mining synthesis information in metal organic framework☆13Aug 25, 2021Updated 4 years ago
- Python interface for the zeo++ package☆18Jun 1, 2026Updated 2 weeks ago
- The QMOF Database: A database of quantum-mechanical properties for metal-organic frameworks.☆162Nov 15, 2025Updated 7 months ago
- A julia package for the manipulation of crystal net representations and topology☆56May 1, 2026Updated last month
- The MOF website for property prediction and community engagement.☆39Oct 24, 2025Updated 7 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.
- Transformer model for structure-agnostic metal-organic frameworks (MOF) property prediction☆64Sep 10, 2023Updated 2 years ago
- ☆40Dec 16, 2021Updated 4 years ago
- A collection of tools I created related to the molecular simulations package RASPA.☆12Dec 4, 2023Updated 2 years ago
- PACMOF is a small and easy to use python library that uses machine Learning to quickly estimate partial atomic charges in metal-organic …☆18Feb 21, 2024Updated 2 years ago
- a find-and-replace tool for crystal structure models. implements (i) subgraph matching and (ii) point set alignment to search a parent cr…☆22Jun 28, 2024Updated last year
- 适用于多孔材料吸附性质模拟软件——RASPA的脚本工具集合，可用于并行计算等温线、高通量模拟，zeo++参数自动化计算、批量结果分析等。A collection of scripting tools for RASPA, which can be used for para…☆58Apr 1, 2025Updated last year
- A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…☆65Jun 5, 2026Updated last week
- predicting charges on MOF atoms via a message passing MOFs☆24Aug 18, 2020Updated 5 years ago
- Create new MOFs by combining generative AI and simulation on HPC☆29May 30, 2026Updated 2 weeks 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.
- ☆33Aug 3, 2021Updated 4 years ago
- Compilation of code employed in the construction and analysis of the MOSAEC database.☆17Feb 6, 2025Updated last year
- A Transfer Learning Study of Gas Adsorption in Metal-Organic Frameworks☆15Jul 15, 2020Updated 5 years ago
- PSA simulation code☆21Jan 27, 2023Updated 3 years ago
- CoRE-MOF as a Python package☆24Nov 21, 2024Updated last year
- ☆12Feb 2, 2024Updated 2 years ago
- ☆37Mar 4, 2024Updated 2 years ago
- BET Surface Identification - a program that fully implements the rouquerol criteria☆16Jul 6, 2023Updated 2 years ago
- Multi-modal conditioning diffusion model for MOFs generation☆43Nov 19, 2025Updated 7 months ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- ☆36Sep 18, 2025Updated 9 months ago
- ☆19Jun 29, 2017Updated 8 years ago
- Classical molecular simulation code☆173Jul 13, 2024Updated last year
- ☆25Mar 8, 2023Updated 3 years ago
- A Python library to apply the Marginal Standard Error Rule (MSER) for transient regime detection and truncation on Grand Canonical Monte …☆29May 8, 2025Updated last year
- Chemical Data Science and Engineering - University of Toronto☆24Nov 21, 2025Updated 6 months ago
- Universal Transfer Learning in Porous Materials, including MOFs.☆122May 23, 2026Updated 3 weeks ago