Tesla MD SimCluster Performance
"With Tesla M2090 GPUs, AMBER users in university departments can obtain application performance that outstrips what is even possible with extensive supercomputing access."
— Ross Walker, Assistant Research Professor at San Diego Computer Center
Why GPUs for AMBER and NAMD?
Simulate Molecules Faster
Simulate molecules faster to gain a deeper understanding of your research and develop products that are more stable.
Remove Risk and Improve Efficiency
Focus on high quality drug candidates by eliminating the poor candidates in a more time efficient manner.
Simulate Larger Molecules
Avoid time-consuming and costly "wet lab" experiments by simulating several nanoseconds of large complex molecules.
The Tesla MD SimCluster enables you to improve your throughput and carry-out your research efficiently and cost-effectively. Test drive one today!
JAC DHFR - upto 3x faster
23,558 atoms
Cellulose - upto 4x faster
408,609 atoms including water
STMV - upto 3.5x faster
1,066,628 atoms
F1-ATP - upto 3x faster
327,000 atoms
