Whom is it addressed to

In the sector of scientific research, mathematical modelling of complex problems and its computerized simulation are introduced between the theoretical and experimental approach in a series of research environments. Computational chemistry is more and more characterized by a demand of large computational capacity, due to the availability of parallel algorithms which allows to study the electronic structure of solid and liquid agents and of molecules. The complexity of the calculations requires a careful balancing between hardware and software: on one hand we need tools and fast leading edge processors, on the other hand we need optimized software configurations to maximize performances.

To design and deploy an efficient HPC system demands an in-depth knowledge of the hardware and software resources used. Our specific experience in the computational chemistry sector results from more than 15 years of achievements from university and private research institutions.

Aethia HPC Pack for Computational Chemistry is ideal for:

• Departments of research and development
• University departments
• Computational centres

Strengths

• Results from the experience of more than fifteen years related to the provision of HPC systems for computational chemistry applications.
• It is a solution designed, constructed and optimized to best exploit the most used software applications in this sector.
• The user can dedicate fully to its own activity, we have thought of all the rest.
• It offers maximum performance for the execution of applications, thanks to a careful choice of hardware components depending on the specific application software.
• It allows scalability and flexibility to easily expand the IT capacity over time.
• The purchase and operating costs are reduced as compared to the effective computing performances.