For too long predicting the STM appearance of molecules on thin-films and semi-conductors has much more difficult than it needs to be. We are working on a solution that will allow you to get predictions for any molecule within minutes.
Flexible & Reliable
Upload any molecule to our service and specify a few experimental parameters. We will take care of the theory - relax the molecular structure and calculate the STM topography using Bardeen theory.
Fast & Transparent
After a few minutes you will be able to download images, source data and a full description of how the data was produced. We stand by the scientific integrity of the simulations.
Just the beginning...
Your data will remain available indefinitely and if you need more advanced or just different types of SPM simulations you can order this directly from the online interface.