The predictive models for material properties and molecule generation ("Models") provided on this website are offered as free tools for academic and research purposes only. While we strive to maintain high standards of accuracy in the information and models provided, we make no representations or warranties, either express or implied, regarding the accuracy, completeness, or reliability of the information or the performance of the Models. The Models are based on theoretical frameworks and assumptions that may not fully represent the complexities of real-world systems. Users should exercise caution and perform independent validation before relying on the Models for specific applications.
Under no circumstances will the creators, maintainers, or contributors to this website be liable for any direct, indirect, incidental, consequential, or punitive damages arising from the use of the Models, including, but not limited to, errors or inaccuracies in the data, or any potential misuse or misinterpretation of the Models’ outputs. All decisions made based on any part of the Models, the data, or information on this website are the sole responsibility of the user, and by using the Models, users agree to indemnify and hold harmless the providers of this website from any claims related to such use.
All users are advised that the Models are complex and the predictions generated can vary with changes in input parameters or conditions. Users should not rely exclusively on the Models for making critical decisions. We encourage all users to consult with qualified professionals and to conduct comprehensive experimental validations where possible.
We reserve the right to modify the content and functionality of the Models or to discontinue their availability at any time without prior notice.
By using the Models, you acknowledge and agree to the terms set forth in this disclaimer. If you do not agree with these terms, you should refrain from using the Models.