KODE CHEMOINFORMATICS HAS BEEN INVOLVED IN SEVERAL RESEARCH AND EU PROJECTS. WE ACTIVELY LOOK FOR CHALLENGING NEW PROJECTS TO PURSUE INNOVATION IN THE FIELDS OF CHEMOINFORMATICS, QSAR/QSPR AND COMPUTATIONAL TOXICOLOGY.
IF YOU BELONG TO A UNIVERSITY, RESEARCH INSTITUTION OR COMPANY DO NOT HESITATE TO CONTACT US, WE ARE EAGER TO HEAR FROM YOU. WE WILL BE HAPPY TO GET INVOLVED IN YOUR PROJECT PROPOSAL AND SUPPORT YOU WITH OUR MULTIDISCIPLINARY STAFF.

Software tools for the substitution of harmful chemicals

Network of non-testing methods for exploring the properties of new chemicals

Application to prioritize and screen substances