ConstruQt is a molecular design tool that allows automated library-scale deployment of quantum chemical calculations:
- Transforms molecular drawings into accurate 3D structures and energies of conformational, tautomeric and stereoisomeric space
- Interactive visual navigation of the energies and structures
- Contribute to the worlds largest repository of relevant molecules for chemical research. Fully open to all.
This service is currently only supported on the desktop screens, please, use this service from your desktop or laptop for correct visualization and functionality