Kode Chemoinformatics is part of the Tuscany Life Sciences Cluster
We are glad to announce that we are now part of the Tuscany Life Sciences Cluster, a regional cluster that brings together public and private stakeholders operating in the sectors of Biotechnology,...
View ArticleNew chemoinformatics application available. Free download
JANUS is now available: a free application for evaluation and prioritization of persistent, bioaccumulative, and toxic (PBT) chemicals, developed for the German Environment Agency (UBA). The software...
View ArticleNew Publication of our scientific article
Our new article about the SpheraCosmolife software tool (in-silico workflow for the risk assessment of cosmetic products) has been published on ALTEX – Alternative To Animal Experimentation, and is...
View ArticleWebinar for Scientific Dissemination –“LIFE project: LIFE-VERMEER-...
We are glad to spread this interesting webinar on SpheraCosmolife tool for the risk assessment of the ingredients used in cosmetic formulations. Speakers: Matteo Zanotti Russo – Angel Consulting SAS;...
View ArticleSpecial Issue in Molecules
We are happy to share our Special Issue in Molecules (IF 4.411) on computational toxicology/ecotoxicology methods for rationally design environmentally safe molecules. We invite researchers to...
View ArticleWe are hiring
We are looking for a new computational chemist for our team. See the job profile in the career section and send your application! We are looking for a new computational chemist! job profile The...
View ArticleNew workshop on cosmetics
New workshop within the LIFE Vermeer EU project: on february, 4th the “The Cosmetics Case Study: Advanced Tools for Risk Assessment and Substitution” workshop will be held, online and free of charge....
View ArticleKode announces its merger with Kode Chemoinformatics
Kode, creators of AI based products and solutions for over 10 years, unifies its two souls in one, by merging with Kode Chemoinformatics. Since, in Kode’s vision, sharing competences is the key for AI...
View ArticleKode Chemoinformatics launches FAST.
A full-search based tool to rapidly execute your features selection FAST is the first software of a suite designed to lead computational chemists, labs and companies along the whole QSAR modelling...
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