By attending this webinar, you will learn how to get started with the Dell Tesla™ Molecular Dynamics (MD) SimCluster, interconnected with QLogic TrueScale InfiniBand, to accelerate AMBER and NAMD simulations from hours to minutes. With more time for more simulations, scientific breakthroughs can be achieved faster, increasing your return on investment.
To support researchers in their efforts to solve the world's most challenging problems, it is important to ensure that computational research is not bottlenecked by simulation cycles. The MD SimCluster is optimized to simulate large size models and achieve greater accuracy while reducing simulation time.
Preconfigured to accelerate AMBER and NAMD simulations, the cluster enables you to simply load your models to start your simulation.
To learn more, please register today to attend the webinar.
Topic: Accelerate Scientific Discoveries with the MD SimCluster
Date: Tuesday, December 6, 2011Time: 12:00 p.m. ET / 9:00 a.m. PT
Password: Please create your own password to log in on the day of the webinar.
Once you have registered, you will receive information on how to join the web.
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