Converts clipboard content to smiles and much more
☆65Jun 6, 2024Updated last year
Alternatives and similar repositories for Clipboard-to-SMILES-Converter
Users that are interested in Clipboard-to-SMILES-Converter are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆76Mar 16, 2026Updated 2 weeks ago
- A Sequence Generation Model for Reaction Diagram Parsing☆109Sep 18, 2023Updated 2 years ago
- ☆96Jul 11, 2024Updated last year
- Predictive Chemistry Augmented with Text Retrieval☆25Feb 20, 2024Updated 2 years ago
- Analyzing chemical databases and predicting reaction conditions with cheminformatics☆48Jul 23, 2025Updated 8 months ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Molecular filtering for drug discovery.☆73May 19, 2025Updated 10 months ago
- Some useful RDKit functions☆223Mar 18, 2026Updated last week
- Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides …☆44May 13, 2025Updated 10 months ago
- Fast calculation of hydrogen-bond strengths and free energy of hydration of small molecules.☆114Dec 5, 2025Updated 3 months ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆283Jan 9, 2025Updated last year
- Synthesis generative model☆48Apr 24, 2025Updated 11 months ago
- MolTaut, a tool for the rapid generation of favorable states of drug-like molecules in water☆20Feb 1, 2023Updated 3 years ago
- DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging trans…☆350Dec 2, 2025Updated 3 months ago
- Simple package for fast molecular similarity searches☆165Mar 11, 2026Updated 2 weeks ago
- 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.
- AutoCorrelation of Pharmacophore Features☆15Mar 6, 2023Updated 3 years ago
- [CVPR 26] MarkushGrapher: End-to-end Multimodal Recognition of Chemical Structures☆38Mar 23, 2026Updated last week
- fast functionalisation of molecules☆39Nov 8, 2021Updated 4 years ago
- add-on to plotly which show molecule images on mouseover!☆262Mar 17, 2026Updated last week
- Computer-aided synthesis planning☆47Mar 20, 2026Updated last week
- ☆35Mar 8, 2024Updated 2 years ago
- ☆54Jan 17, 2026Updated 2 months ago
- fastsolv python package, website, and paper code☆41Aug 27, 2025Updated 7 months ago
- Fully automated high-throughput MD pipeline☆90Mar 11, 2026Updated 2 weeks ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆20Jul 3, 2024Updated last year
- Mordred port in cpp☆54Feb 27, 2025Updated last year
- Direct-to-SVG small molecule drawer.☆31Feb 17, 2025Updated last year
- Foster the development of impactful AI models in drug discovery.☆140Aug 22, 2025Updated 7 months ago
- ☆15Dec 4, 2023Updated 2 years ago
- Code and datasets from the manuscript "Comparing IC50 or Ki values from different sources is a source of significant noise".☆46Jan 10, 2024Updated 2 years ago
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆48Mar 2, 2021Updated 5 years ago
- Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse☆205Mar 13, 2026Updated 2 weeks ago
- Molecular Set Representation Learning☆51Jul 16, 2025Updated 8 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Interactive plotting of data annotated with molecule structures.☆12Nov 30, 2023Updated 2 years ago
- CReM: chemically reasonable mutations framework☆265Mar 17, 2026Updated last week
- Official data repository for the Open Reaction Database☆328Updated this week
- Code associated with "A Deep-Learning View of Chemical Space Designed to Facilitate Drug Discovery"☆23Feb 1, 2022Updated 4 years ago
- Scaffold decoration and fragment linking with chemical language models and RL☆27Mar 24, 2025Updated last year
- Another Molecular String Representation☆10Updated this week
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆30Oct 17, 2023Updated 2 years ago