A system for rapid identification and analysis of metal-organic frameworks
☆68Dec 7, 2025Updated 4 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:
- ☆32Jul 25, 2025Updated 8 months ago
- Basic sanity checks for MOFs.☆35Updated this week
- Python library for the construction of porous materials using topology and building blocks.☆84May 28, 2025Updated 10 months ago
- GPU Monte Carlo Simulation Code with a taste of RASPA☆81Updated this week
- ☆71Apr 7, 2021Updated 5 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- An ecosystem for digital reticular chemistry☆52Sep 10, 2024Updated last year
- ☆18Feb 1, 2023Updated 3 years ago
- A workflow to create computation-ready metal-organic framework database.☆34Oct 9, 2025Updated 6 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☆18Aug 15, 2025Updated 8 months ago
- The QMOF Database: A database of quantum-mechanical properties for metal-organic frameworks.☆160Nov 15, 2025Updated 5 months ago
- A julia package for the manipulation of crystal net representations and topology☆56Apr 2, 2026Updated 2 weeks ago
- Transformer model for structure-agnostic metal-organic frameworks (MOF) property prediction☆63Sep 10, 2023Updated 2 years 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.
- The MOF website for property prediction and community engagement.☆39Oct 24, 2025Updated 5 months ago
- ☆39Dec 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 …☆17Feb 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…☆56Apr 1, 2025Updated last year
- A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…☆63Oct 2, 2025Updated 6 months ago
- 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☆29Mar 20, 2026Updated 3 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.
- ☆32Aug 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☆22Nov 21, 2024Updated last year
- ☆12Feb 2, 2024Updated 2 years ago
- Chemical Data Science and Engineering - University of Toronto☆22Nov 21, 2025Updated 4 months ago
- ☆36Mar 4, 2024Updated 2 years ago
- BET Surface Identification - a program that fully implements the rouquerol criteria☆16Jul 6, 2023Updated 2 years ago
- Serverless GPU API endpoints on Runpod - Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Multi-modal conditioning diffusion model for MOFs generation☆43Nov 19, 2025Updated 5 months ago
- ☆36Sep 18, 2025Updated 7 months ago
- ☆19Jun 29, 2017Updated 8 years ago
- Classical molecular simulation code☆166Jul 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 11 months ago
- We developed a novel method, MOF-CGCNN, to efficiently and accurately predict the methane the volumetric uptakes at 65 bar for MOFs. Two …☆21Nov 13, 2021Updated 4 years ago