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 last month
- A Sequence Generation Model for Reaction Diagram Parsing☆111Sep 18, 2023Updated 2 years ago
- ☆99Jul 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☆50Jul 23, 2025Updated 8 months ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Molecular filtering for drug discovery.☆73May 19, 2025Updated 11 months ago
- Some useful RDKit functions☆228Mar 18, 2026Updated last month
- Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides …☆44May 13, 2025Updated 11 months ago
- Fast calculation of hydrogen-bond strengths and free energy of hydration of small molecules.☆115Dec 5, 2025Updated 4 months ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆293Jan 9, 2025Updated last year
- Synthesis generative model☆47Apr 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…☆354Dec 2, 2025Updated 4 months ago
- Simple package for fast molecular similarity searches☆167Mar 11, 2026Updated last month
- Wordpress hosting with auto-scaling - Free Trial • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- AutoCorrelation of Pharmacophore Features☆15Mar 6, 2023Updated 3 years ago
- [CVPR 26] MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structures☆48Apr 9, 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 month
- Computer-aided synthesis planning☆49Mar 30, 2026Updated 2 weeks ago
- ☆38Mar 8, 2024Updated 2 years ago
- ☆54Jan 17, 2026Updated 3 months ago
- Fully automated high-throughput MD pipeline☆90Mar 11, 2026Updated last month
- ☆20Jul 3, 2024Updated last year
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Mordred port in cpp☆54Feb 27, 2025Updated last year
- Direct-to-SVG small molecule drawer.☆32Feb 17, 2025Updated last year
- fastsolv python package, website, and paper code☆45Aug 27, 2025Updated 7 months ago
- Foster the development of impactful AI models in drug discovery.☆141Aug 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☆206Apr 10, 2026Updated last week
- Molecular Set Representation Learning☆51Jul 16, 2025Updated 9 months ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Interactive plotting of data annotated with molecule structures.☆12Nov 30, 2023Updated 2 years ago
- CReM: chemically reasonable mutations framework☆266Mar 17, 2026Updated last month
- Official data repository for the Open Reaction Database☆329Updated this week
- 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
- Molecular Annotation and Recognition for Curating Unravelled Structures☆24Jan 15, 2026Updated 3 months ago