A powerful, open-source package designed to handle large-scale biomolecular systems and high-performance computing.
Gaussian 16 provides a wide-ranging suite of advanced modeling capabilities. It is the latest version in the Gaussian series, used by chemists, chemical engineers, biochemists, and physicists worldwide.
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Models complex chemical systems in their excited states using TD-DFT and EOM-CCSD methods.
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Outstanding DFT, highly optimized spectroscopic property calculations, and ease of use. Free / Open-Source
The most straightforward way to obtain Gaussian 16 is through the official website of Gaussian Inc. They offer:
