ChemPrice is a software designed to simplify the gathering of pricing data from more than 100 suppliers by integrating with ChemSpace, Mcule, and Molport platforms. It ensures uniformity in pricing units, providing comprehensive and optimized pricing details for specified compounds.
☆17Jan 16, 2024Updated 2 years ago
Alternatives and similar repositories for ChemPrice
Users that are interested in ChemPrice are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Twitter retrosynthesis bot☆13Jul 10, 2022Updated 4 years ago
- Make valid molecular graphs!☆23Mar 8, 2024Updated 2 years ago
- Interactif molecule representations / drawing as react components☆10Feb 18, 2026Updated 5 months ago
- Adds Orb Model functionality to LAMMPS via Python wrapping☆15Apr 1, 2025Updated last year
- ☆20Dec 5, 2024Updated last year
- 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.
- ☆14Dec 2, 2024Updated last year
- Pytorch implementation of “MF-SuP-pKa: multi-fidelity modeling with subgraph pooling mechanism for pKa prediction”☆20Mar 25, 2023Updated 3 years ago
- Development Repository for Proteus XSD Schema for the exchange of Piping and Instrumentation diagrams☆19Feb 4, 2025Updated last year
- NOAKA DEXPI project symbol legend / mapping and modelling requirements☆16Apr 5, 2024Updated 2 years ago
- ython package for accessing the Chemical Engineering Knowledge Graph (ChemEngKG)☆15Jun 23, 2026Updated 3 weeks ago
- DirectMultiStep: Direct Route Generation for Multistep Retrosynthesis☆29May 7, 2026Updated 2 months ago
- RetroDFM-R: Reasoning-Driven Retrosynthesis Prediction with Large Language Models via Reinforcement Learning☆23Nov 22, 2025Updated 7 months ago
- A collection of molecular optimisers and property calculators for use with stk.☆24May 18, 2026Updated 2 months ago
- Smash molecule and obtain significant fragments☆20Jun 17, 2021Updated 5 years 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.
- Computational Chemistry Data Management Library for Machine Learning Force Field Development☆21Jul 8, 2026Updated last week
- A repository for evaluating single-step retrosynthesis algorithms☆20Jul 23, 2024Updated last year
- ☆39Jun 30, 2024Updated 2 years ago
- A python package for chemical space visualization.☆155Jun 1, 2026Updated last month
- Encoder-decoders for translating different chemical formats.☆21Sep 17, 2025Updated 10 months ago
- A deep reinforcement learning library for conformer generation.☆20Apr 15, 2024Updated 2 years ago
- Integration of Pydantic with Kedro.☆12Aug 5, 2024Updated last year
- A collection of cheminformatics utility functions for use with marimo notebooks☆20Jan 11, 2026Updated 6 months ago
- Tool to compute bond and angle force field parameters with the Seminario method☆14Apr 15, 2018Updated 8 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Official code repository for the paper READRetro: Natural Product Biosynthesis Planning with Retrieval-Augmented Dual-View Retrosynthesis☆24Jun 8, 2024Updated 2 years ago
- ☆18Apr 24, 2025Updated last year
- Search your Paperpile library with Alfred☆10Feb 12, 2026Updated 5 months ago
- Plotly Dash components developed by the Materials Project☆32Jun 11, 2026Updated last month
- A Sequence Generation Model for Reaction Diagram Parsing☆28Jun 30, 2025Updated last year
- A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing☆23Sep 2, 2024Updated last year
- Code for "An adaptive graph learning method for automated molecular interactions and properties predictions".☆41Jan 14, 2023Updated 3 years ago
- Imperial Chemistry department's introduction to programming using Python☆11Jun 7, 2025Updated last year
- Code for EACL 26 Findings paper "I-MCTS: Enhancing Agentic AutoML via Introspective Monte Carlo Tree Search"☆13Jan 28, 2026Updated 5 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- python workflow toolkit☆43Dec 23, 2025Updated 6 months ago
- Exploring Text, Graphically☆12Mar 27, 2015Updated 11 years ago
- ☆32Feb 24, 2022Updated 4 years ago
- [NeurIPS 2025] Official PyTorch implementation of paper "Learning Grouped Lattice Vector Quantizers for Low-Bit LLM Compression".☆15Oct 24, 2025Updated 8 months ago
- Repository of Quantum Datasets Publicly Available☆65Jun 19, 2025Updated last year
- Code for extrapolation in materials property prediction as proposed in "Known Unknowns: Out-of-Distribution Property Prediction in Materi…☆34Jan 16, 2026Updated 6 months ago
- `quansino` is a modular package based on the Atomic Simulation Environment (ASE) for quickly building custom Monte Carlo algorithms☆29Jul 13, 2026Updated last week