Chemical graphical editor web application
☆19Jul 31, 2022Updated 4 years ago
Alternatives and similar repositories for SketChem
Users that are interested in SketChem 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 machine-learning excess Gibbs energy model that enables the prediction of phase equilibria (VLE and LLE) in multi-component mixtures.☆16May 7, 2026Updated 3 months ago
- MASSIVEChem is a pip-installable package centred around mass spectrometry☆17Mar 12, 2025Updated last year
- ☆11Aug 3, 2023Updated 3 years ago
- ☆10Jun 21, 2025Updated last year
- VenomPred 2.0 API☆11Jul 7, 2026Updated last month
- 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.
- ☆12Oct 14, 2023Updated 2 years ago
- JSME Molecule Editor ipywidget for jupyter notebook☆12Jul 5, 2025Updated last year
- An automated pipe for reproducible RNA-seq analysis with the minimal efforts from researchers. You only need to provide the taxa name and…☆14Mar 4, 2022Updated 4 years ago
- customized dash NGL viewer☆12Jan 6, 2023Updated 3 years ago
- Machine learning model for predicting Human Oral Bioavailability☆13Dec 16, 2021Updated 4 years ago
- Periodic Table data (JavaScript)☆15Feb 26, 2025Updated last year
- A GNN model for the prediction of pure component vapor pressures.☆15Feb 3, 2025Updated last year
- Moved to Codeberg, this repo is just a (temporary) mirror -- Yet a PreProcessor☆13Apr 17, 2026Updated 4 months ago
- Interactive periodic table with atomic, chemical and physical properties of all known elements☆17Updated 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.
- Chemical formatter for Microsoft Office☆11May 17, 2020Updated 6 years ago
- Auto in silico Consensus Inverse Docking(ACID) is a web server mainly for drug repurposing based on the consensus inverse docking method…☆13Aug 22, 2019Updated 6 years ago
- A Deep LEArning-based Mass Spectra Embedder for spectral similarity scoring☆12Jul 17, 2026Updated last month
- Encoder-decoders for translating different chemical formats.☆21Sep 17, 2025Updated 11 months ago
- Fundamental functions, annotation pipeline and constants for oktoberfest☆13Aug 10, 2026Updated last week
- Tufte style plots for the browser☆15Dec 7, 2022Updated 3 years ago
- ICLR 2023: Learning to Extrapolate: A Transductive Approach☆11Aug 15, 2023Updated 3 years ago
- Get a free IDE: A quick way to upgrade the Atom Editor and get productive☆15Sep 11, 2017Updated 8 years ago
- Scoring functions to compare MS/MS spectra☆11Feb 22, 2017Updated 9 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.
- Comprehensive cardiotoxicity prediction tool of small molecules on three targets: hERG, Nav1.5, Cav1.2☆21Sep 25, 2024Updated last year
- HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction☆26Jan 21, 2026Updated 6 months ago
- It's a desktop-based application that provides facilities for solving equations and problems related to Electron Combination, Molarity, M…☆12Oct 9, 2021Updated 4 years ago
- Computer-aided synthesis planning☆58Updated this week
- ☆11Jan 5, 2022Updated 4 years ago
- Machine learning desktop application for molecular property prediction and analysis☆23Aug 30, 2025Updated 11 months ago
- ☆16May 27, 2026Updated 2 months ago
- R package☆22Dec 16, 2023Updated 2 years ago
- Flexible and efficient tests for evidence of positive selection anywhere in the cancer genome.☆27Jul 30, 2022Updated 4 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.
- python based queries for the proteomesoflife neo4j network database☆14Jun 17, 2020Updated 6 years ago
- Machine learning framework for predicting the responses of drug combinations in pre-clinical studies, such as those based on cell lines o…☆27Oct 25, 2020Updated 5 years ago
- ☆13Oct 10, 2024Updated last year
- ☆60Jul 31, 2024Updated 2 years ago
- ☆16Jul 27, 2021Updated 5 years ago
- JavaScript code for X-ray crystallography applications☆15May 3, 2016Updated 10 years ago
- Navigate your way through crowded parks, malls and other public places without hustle☆11Apr 17, 2022Updated 4 years ago