☆39Dec 16, 2021Updated 4 years ago
Alternatives and similar repositories for MOF_Synthesis_Prediction
Users that are interested in MOF_Synthesis_Prediction are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆33Aug 3, 2021Updated 4 years ago
- Dashboard to explore CoRE MOF database☆13Jul 5, 2020Updated 5 years ago
- ☆32Jul 25, 2025Updated 9 months ago
- CoRE-MOF as a Python package☆23Nov 21, 2024Updated last year
- Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.☆22Mar 20, 2022Updated 4 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Simulates molecular adsorption and diffusion on nanoporous materials.☆18Apr 28, 2026Updated last week
- Charge equilibration method for crystal structures☆18Dec 16, 2022Updated 3 years ago
- Licensed under Academic Non-Commercial Share-Alike License☆19Sep 3, 2025Updated 8 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 …☆22Nov 13, 2021Updated 4 years ago
- A system for rapid identification and analysis of metal-organic frameworks☆67Dec 7, 2025Updated 4 months ago
- The MOF website for property prediction and community engagement.☆39Oct 24, 2025Updated 6 months ago
- An overview over chemical datasets and where to find them☆17Aug 29, 2023Updated 2 years ago
- A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…☆64Updated this week
- ☆37Mar 4, 2024Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Text mining synthesis information in metal organic framework☆13Aug 25, 2021Updated 4 years ago
- Universal Transfer Learning in Porous Materials, including MOFs.☆120Jun 20, 2024Updated last year
- Compilation of code employed in the construction and analysis of the MOSAEC database.☆17Feb 6, 2025Updated last year
- A workflow to create computation-ready metal-organic framework database.☆36Oct 9, 2025Updated 6 months 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
- Basic sanity checks for MOFs.☆35Apr 13, 2026Updated 3 weeks ago
- ASE framework for Monte Carlo simulations with machine learned interatomic potentials☆23Apr 21, 2026Updated 2 weeks ago
- Tools to facilitate NLP of scientific literature☆18Nov 29, 2021Updated 4 years ago
- The RASPA plugin for the AiiDA workflow and provenance engine. http://www.aiida.net☆13Aug 27, 2023Updated 2 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.
- AiiDA workflows for the LSMO laboratory at EPFL☆12Sep 8, 2023Updated 2 years ago
- predicting charges on MOF atoms via a message passing MOFs☆24Aug 18, 2020Updated 5 years ago
- This software is a general purpose classical simulation package. Online documentation available at:☆98Updated this week
- A Reinforcement Framework for Inverse Design of MOFs☆34Aug 7, 2024Updated last year
- ☆36Sep 18, 2025Updated 7 months ago
- Classical molecular simulation code☆167Jul 13, 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
- Create new MOFs by combining generative AI and simulation on HPC☆29Mar 20, 2026Updated last month
- Deep learning model for predicting adsorption isotherms of MOFs☆16Oct 5, 2022Updated 3 years 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.
- Split a MOF into its building blocks.☆25Dec 24, 2022Updated 3 years ago
- Python interface for the zeo++ package☆18Aug 15, 2025Updated 8 months ago
- ☆25Mar 8, 2023Updated 3 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
- Python scripts used for the paper "Tuning MXenes towards their Use in Photocatalytic Water Splitting", published in EEM.☆13Nov 15, 2023Updated 2 years ago
- ChatGPT Chemistry Assistant☆88Aug 7, 2023Updated 2 years ago
- Mirror of the NIST ISODB API (https://adsorption.nist.gov/isodb)☆17Feb 27, 2026Updated 2 months ago