Simulate molecules faster to gain a deeper understanding of your research and develop products that are more stable.
Focus on high quality drug candidates by eliminating the poor candidates in a more time efficient manner.
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
Test Platform: 1, 2 and 4 Node; Per node - Dual Tesla M2070 GPU (6GB), Dual Intel 6-core CPU (2.93 GHz), Infiniband QDR; AMBER 11 + Bugfix15; NAMD 2.8B2; CUDA 3.2.
To help our clients make informed decisions about new technologies, we have opened up our research & development facilities and actively encourage customers to try the latest platforms using their own tools and if necessary together with their existing hardware. Remote access is also available