A machine-learning excess Gibbs energy model that enables the prediction of phase equilibria (VLE and LLE) in multi-component mixtures.
☆15May 7, 2026Updated 2 months ago
Alternatives and similar repositories for HANNA
Users that are interested in HANNA are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A GNN model for the prediction of pure component vapor pressures.☆16Feb 3, 2025Updated last year
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆25Jan 21, 2026Updated 5 months ago
- Automagically resolve the best structure for molecules across several databases from identifiers☆47Jun 16, 2026Updated last month
- ☆25Jun 9, 2026Updated last month
- FeOs - A Framework for Equations of State and Classical Density Functional Theory☆192Updated this week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Physics Informed Neural Network constrained to follow Gibbs Free Energy Equation☆20Jul 7, 2025Updated last year
- A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing☆23Sep 2, 2024Updated last year
- GitHub Repository for "Sigma Profiles in Deep Learning: Towards a Universal Molecular Descriptor"☆12Jul 25, 2024Updated last year
- Pairwise interaction segment activity coefficients, reference implementation in Python☆19Apr 27, 2024Updated 2 years ago
- ☆13Jun 9, 2021Updated 5 years ago
- MASSIVEChem is a pip-installable package centred around mass spectrometry☆16Mar 12, 2025Updated last year
- Two algorithms to fragment molecules into specified molecular subunits (e.g. functional groups)☆26Sep 23, 2025Updated 9 months ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆57Sep 3, 2024Updated last year
- Heatmap text in Julia.☆11Jul 13, 2026Updated last week
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- ☆14Sep 10, 2024Updated last year
- MoSDeF compatible wrapper for Cassandra Monte Carlo code☆15Nov 12, 2024Updated last year
- ☆44Updated this week
- MoSDeF-GOMC: Python software for the creation of scientific workflows for the Monte Carlo simulation engine GOMC☆17Jul 13, 2026Updated last week
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆22Feb 6, 2025Updated last year
- ☆46Dec 10, 2025Updated 7 months ago
- ☆107Dec 10, 2025Updated 7 months ago
- Python library to determine the point group of molecular geometries☆14May 22, 2025Updated last year
- Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients (AIOMFAC) model code (used within the online model AIOMFAC-web…☆21Oct 16, 2025Updated 9 months 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.
- This repo contains course materials for "AI for Chemical Engineers", an AI/ML literacy course that was designed to be accessible and appe…☆41Mar 16, 2026Updated 4 months ago
- Interactive periodic table with atomic, chemical and physical properties of all known elements☆16Updated this week
- LVPP sigma-profile database☆79Jun 18, 2026Updated last month
- A Python library for polymerization kinetics and related chemical engineering calculations.☆20May 30, 2026Updated last month
- Encoder-decoders for translating different chemical formats.☆21Sep 17, 2025Updated 10 months ago
- Physical quantities in rust☆20Jun 14, 2026Updated last month
- fastsolv python package, website, and paper code☆50Aug 27, 2025Updated 10 months ago
- This repository includes pKa data obtained from measurements in aqueous solutions, digitized and curated from reference books published b…☆93Mar 19, 2026Updated 4 months ago
- Machine learning desktop application for molecular property prediction and analysis☆22Aug 30, 2025Updated 10 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-paramete…☆286Updated this week
- ☆112Apr 24, 2026Updated 2 months ago
- Reaction Data and Molecular Conformers (RDMC) is a package dealing with reactions, molecules, conformers, majorly in 3D.☆32Apr 9, 2025Updated last year
- Pluto Client for VS Code(-like) editors☆16May 9, 2026Updated 2 months ago
- A Benchmark Implementation of COSMO-SAC☆83Jul 3, 2026Updated 2 weeks ago
- A comprehensive collection of 25+ recurrent neural network layers for Lux.jl☆18Jul 4, 2026Updated 2 weeks ago
- Template for Python-based data science projects in the Alexandra Institute.☆12Jun 10, 2026Updated last month