Application
To explore the existence of, and possibly identify a suitable carrier substance for a new pharmaceutical drug, computers are used to evaluate a large number of molecular combinations.

Unfortunately, because these virtual screening methods require a lot of time and computer power, they have so far never been utilized to their full potential.

Challenge
If todays PC clusters can perform more complex simulations in less time, a completely new standard for drug discovery can be achieved.

Mitrion solution
• Evaluation and implementation: Porting Molecular Dynamic algorithms to the Mitrion processor.
• Adapting the solution towards a standard module for Molecular Dynamics software OEMs.
• Continuous development and support

Bottom line
20 times more computational power in existing PC cluster.