HQS Quantum Simulations GmbH, a European pioneer in the field of Quantum Simulations, develops quantum algorithms to predict molecular properties for performance materials, specialty for chemicals and pharmaceutical companies. We are specialist in developing bespoken simulation software that models at the quantum level, delivering greater precision and speed than traditional methods. We launched the Quantum Assisted Design Cloud platform, which is a development environment designed to enable the simulation of molecules and materials on quantum computers. Via its web interface it allows the user to setup calculations for one- and two-dimensional lattice models of strongly correlated electrons and spin systems. Furthermore, it provides an API which allows to directly access QAD components via Python.
HQS´s cloud-based software can be used on conventional computers and in the future can be linked to quantum computers. Thus, development processes of our customers can already be significantly accelerated, and the understanding of chemical and physical relationships can be increased. Quantum computers will fundamentally change the research and development of materials and drugs. HQS enables its customers to benefit from the opportunities and minimize the risks of the changes – by information, pilot projects and quantum simulation of molecules and processes.