The most comprehensive chemoinformatics toolbox for R&D.
Junes is the most comprehensive solution to support the entire R&D project in the pharmaceutical, nutraceutical, and industrial chemistry fields, providing all chemoinformatics features through a simple and intuitive graphical interface for the design and discovery of new compounds.
What is Junes
All chemoinformatics features for your R&D department in a single tool with an intuitive graphical interface.
Junes is a clear and intuitive chemoinformatics tool that simplifies the visualization, analysis, and processing of chemical data to accelerate innovation in molecular design, drug discovery, materials science, and property prediction—without the need to write code.
With its user-friendly interface, it supports the integration of the most advanced chemoinformatics techniques, making it accessible to both experimental and computational researchers.
The advantage of using Junes
Junes integrates advanced chemoinformatics and toxicity prediction tools, enabling faster innovation, more informed decisions, and the development of safer compounds.
Easy to use
Simplify complex analyses with an intuitive interface and seamless integration into corporate workflows.
Reduction of time and costs
Accelerate R&D activities, chemical data exploration, and regulatory processes related to toxicity.
Comprehensive capabilities
It covers a wide range of R&D activities, from molecular descriptor calculation to chemical property analysis and prediction.
Features
Designed to process chemical data, Junes offers a fast and reliable engine to support your research and development projects, with various features.
