MolBook UNIPI is a software (hereinafter referred to as “Software” or “MolBook UNIPI“), developed by the Molecular Modeling & Virtual Screening Laboratory group of the University of Pisa (as hereinafter identified “Developer“) and made available by the University of Pisa (as hereinafter identified “Company“) for the academic and research world, which enables the User to process data intended to compose, manage and analyze databases containing information about chemical compounds, to enjoy various properties including the prediction of the toxicological profile of molecules.
In all cases where the User for a publication wants to use the Software, the User hereby agrees to acknowledge to the Company the appropriate reference by reporting thi citation:
Galati S, Di Stefano M, Macchia M, Poli G, Tuccinardi T. MolBook UNIPI-Create, Manage, Analyze, and Share Your Chemical Data for Free. J Chem Inf Model. 2023 Jun 26. doi: 10.1021/acs.jcim.3c00278.
The use of the name of the Software, the Company and any other element related to the Functions for own promotion is strictly forbidden, unless explicitly allowed by the Company. For information, authorizations, communications you may contact the Company through the Developer: Contact Us [firstname.lastname@example.org]