BioSolveIT and the Center for Bioinformatics (ZBH) of the University of Hamburg work now for several years in close collaboration to develop cutting edge technology for the benefit of the modeler as well as the medicinal chemist in the field of computer-aided molecular design.
This section of our web-page grants you early access to the latest achievements in the field. Some of these software programs are still at prototype stage while we grant free access here*. We encourage you to try them out and let us know what you think.
We felt the need for a step between the outcome of a PhD thesis or other academic project and a full-blown product with the price-tag attached. We want to use this area to stimulate early adopters and gather feedback for our future product development.
|* Important notice:|
|–||The software here may be used free of charge for academic research or evaluation purposes.|
|–||No support is granted and any warranty or liability is hereby expressly excluded. You use these downloads at your own risk!|
|–||Please acknowledge the scientific ownership. Any publication in reference to these downloads must cite the respective original publication.|
|–||Please provide us your feedback. Also, if you are interested in obtaining a license, let us know!|