Gaussian 09, the latest version of the Gaussian® series of electronic structure programs, is one of the most heavily deployed HPC applications used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Starting from the fundamental laws of quantum mechanics, Gaussian 09 predicts the energies, molecular structures, vibrational frequencies and molecular properties of molecules and reactions in a wide variety of chemical environments.

All Linux/UNIX versions of Gaussian 09 can run on single CPU systems and in parallel on shared-memory multiprocessor systems. SGI UV is the largest shared memory platform available today and can give G09 users what they need to optimize performance for any job.

  • Explore all modeling possibilities on a single server
  • Larger, more complex modeling and analysis performed in record time
  • Model at higher theory levels than on any other system
  • Access broader research opportunities and accelerate the path to insight

Fill in the form to download the following papers to learn more about Gaussian and SGI UV 2000
  • Case Study: Center for Scientific and Academic Services of Catalonia
  • Technical Brief: Parallel Scaling Performance of Gaussian 09 on Shared Memory & Cluster Parallel Systems

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