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| Case Study |
Energy Prospecting Technology Builds High Performance Oil and Gas Exploration Cluster
Energy Prospecting Technology
EPT needed to have a powerful platform that would be capable of running demanding parallel petroleum exploration codes. However, they were faced with a tight window to find an advanced solution that would not disrupt the company's core business, as well as a fixed budget within which to work, so they turned to AMAX for a powerful cluster that would give them a competitive performance edge. |
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GPU Test Drive on Bio Workbench
Try for Free Today! |
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The NVIDIAŽ Tesla™ GPU Processors enable biophysicists, computational chemists and researchers in the bioscience and biomedical field to innovate like never before. AMBER, NAMD, GROMACS, LAMMPS, and TeraChem are just a few of the applications
in Molecular Dynamics, Quantum Chemistry and Bio
Informatics enjoying 10x or more speed-up using Tesla GPUs.
If you are AMBER or NAMD user, we are offering a special limited time opportunity to simulate your molecule file using an AMAX Tesla Personal Supercomputer for free. No obligations or strings attached. To log in to an AMAX Tesla Personal Supercomputer and test out your model, register below. After registration, you will receive an email with instructions.
Or, if your project involves deploying a large scale GPU cluster or multi-node GPU system, AMAX also offers an exclusive program for customers who are ready to purchase but would like to run a preliminary test of the application first.
Benchmark Data of Applications Accelerated by Telsa GPUs
Explicit solvent and implicit solvent simulations in AMBER
Particle-Mesh-Ewald (PME) and Reaction-Field Cutoffs in GROMACs
CPU vs GPU Clusters result on NAMD
For any questions, please email us at Inquiry@AMAX.com, or talk to us online. To understand the advantages of Tesla compared to consumer products, please visit our Nvidia Tesla vs GeForce page.
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