Hansen Solubility Parameters in Python.
☆27Jun 2, 2026Updated 2 months ago
Alternatives and similar repositories for HSPiPy
Users that are interested in HSPiPy are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code to build a probabilistic predictive model for HSP☆39Mar 10, 2022Updated 4 years ago
- Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.☆10Feb 14, 2023Updated 3 years ago
- The inverse materials design is a key topic of materials science nowadays. The proposed software solutions are useful tools for decision …☆11Jul 15, 2020Updated 6 years ago
- A package for the simulation of gas chromatography (GC)☆17Jul 22, 2026Updated 3 weeks ago
- The repo for x-ray diffraction pattern crystallography via deep learning.☆17Mar 7, 2024Updated 2 years 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.
- This repository contains the training routines and the experiments presented in the paper "Graph Neural Networks for the prediction of in …☆14Jul 12, 2023Updated 3 years ago
- A python package for communicating with Bruker OPUS spectroscopy software and reading its binary file format.☆37Nov 14, 2025Updated 9 months ago
- R codes for generating candidates of novel polymers with high thermal conductivity using iqspr (R package)☆15Jan 22, 2019Updated 7 years ago
- Pytherm: An open-source scientific tool for thermodynamic modeling☆23Feb 12, 2026Updated 6 months ago
- data and code to reduplicate paper: Topological representations of crystalline compounds for the machine-learning prediction of materials…☆23Jan 21, 2021Updated 5 years ago
- Generate JSON diffs between pixi lockfiles☆10Updated this week
- ☆18Jun 19, 2019Updated 7 years ago
- A Python package for modeling linear viscoelasticity with fractional rheology models☆24Feb 3, 2026Updated 6 months ago
- ☆115Apr 24, 2026Updated 3 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.
- Simple Neovim Plugin for working with Poetry Python Environments☆15Jun 17, 2022Updated 4 years ago
- ☆14May 9, 2024Updated 2 years ago
- A Python wrapper for alvaDesc software☆10Oct 15, 2024Updated last year
- A crystal structure finder written in PyQt5 and Python3☆15Aug 6, 2026Updated last week
- A Benchmark Implementation of COSMO-SAC☆87Jul 3, 2026Updated last month
- Update cookiecutter projects☆12Mar 30, 2021Updated 5 years ago
- Use convolutional neural net to detect segment and classify material phases and vessels in chemistry lab and other setting involving mate…☆28Oct 8, 2021Updated 4 years ago
- Efficient non-linear PCA through kernel PCA with the Nyström method☆13May 19, 2023Updated 3 years ago
- A software suite for automatic treatment, analysis and plotting of large and multivariable datasets of bioNMR peaklists.☆12Apr 17, 2020Updated 6 years 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.
- Python package for analyzing and representing droplets and emulsions☆13Aug 6, 2026Updated last week
- RAGSkeleton: A foundational, modular framework for building customizable Retrieval-Augmented Generation (RAG) systems across any domain.☆14Jun 24, 2025Updated last year
- CrysGNN : Distilling pre-trained knowledge to enhance property prediction for crystalline materials. (AAAI-2023)☆31Jan 15, 2025Updated last year
- ☆20Dec 29, 2024Updated last year
- Benchmark AFLOW Data Sets for Machine Learning doi.org/10.1007/s40192-020-00174-4☆11Aug 29, 2020Updated 5 years ago
- PHP/MySQL-based chemical inventory/Electronic Lab Notebook for chemistry☆14Jul 11, 2024Updated 2 years ago
- A package for plotting and manipulating 1D spectra☆13Jul 30, 2024Updated 2 years ago
- Python code for interactive parallel coordinates visualization on jupyter notebook.☆12Sep 8, 2019Updated 6 years ago
- Symbolic Regression from Scratch with Python☆14Dec 6, 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.
- Molecular frequency-dependent response properties for arbitrary operators☆12Updated this week
- Jupyter Notebook Tutorials for Machine Learning in Chemistry (MLChem)☆18Jan 25, 2026Updated 6 months ago
- A dissipative particle dynamics (DPD) project.☆13Aug 16, 2023Updated 2 years ago
- Python and C++ library to process both experimental and simulation data of colloidal particles.☆15Sep 2, 2021Updated 4 years ago
- ☆13Jul 20, 2022Updated 4 years ago
- ☆14Feb 27, 2021Updated 5 years ago
- Input- hand-drawn image of molecule... Output- SMILES format molecule name☆16Apr 23, 2019Updated 7 years ago