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.
- 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