ISEFOSS is a compact program designed to help you identify similar molecules in a chemical structure database. The program allows you to create your own molecule model and to change the similarity coefficient before performing the search.
ISEFOSS 1.00 is a Demo. Please read this article and discover
what exactly does Demo mean.
Whether you're happy or not testing and using ISEFOSS 1.00, be our guest and let's solve all the problems related to this software together. Feel free to use:
ISEFOSS 1.00 comments section. No registration required! Please respect the general posting rules and do not abuse our system!
We strongly recommend you to use the following download manager, accelerator and duplicate file manager to avoid any downloading problems:NoClone
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