Acknowledgements

This software uses Proxima for molecular perception in the structure editor, including bond detection, structure completion with hydrogens, tautomer search, and other related operations. In the backend, it is also used for bond detection and for generating further suggestions based on molecular analysis.

Proxima is a molecular perception library developed by Federico Lazzari et al. and described in: Proxima: A Molecular Perception Library for Visualization and Molecular Modeling Workflows, Journal of Chemical Information and Modeling (2020). DOI: 10.1021/acs.jcim.0c00076