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- Gaussian. com | Expanding the limits of computational chemistry
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- Gaussian 16 | Gaussian. com
Gaussian 16 is licensed for a wide variety of computer systems All versions of Gaussian 16 contain every scientific modeling feature, and none imposes any artificial limitations on calculations other than your computing resources and patience
- Gaussian Documentation | Gaussian. com
Gaussian Documentation Gaussian 16 Users Reference Gaussian 16 IOps Reference Gaussian 16 Rev C 01 C 02 Release Notes List of Gaussian Keywords
- Gaussian GaussView Tutorial Videos
The videos in this series are for intermediate to advanced users of Gaussian and GaussView Each one focuses on a specific Gaussian capability and the GaussView features that support it
- Density Functional (DFT) Methods | Gaussian. com
The UltraFine integration grid (corresponding to Integral=UltraFine) is the default in Gaussian 16 This grid greatly enhances calculation accuracy at reasonable additional cost We do not recommend using any smaller grid in production DFT calculations
- New Chemistry with Gaussian 16 GaussView 6
Continuing the nearly 40-year tradition of the Gaussian series of electronic structure programs, Gaussian 16 offers new methods and capabilities which allow you to study ever larger molecular systems and additional areas of chemistry
- Running Gaussian
The Gaussian directories will require about 2-3 GB of disk space for the executables, depending on the computer system The default memory allocation in Gaussian 16 is 800 MB
- About Gaussian 16 | Gaussian. com
Gaussian 16 provides a wide-ranging suite of the most advanced modeling capabilities available You can use it to investigate the real-world chemical problems that interest you, in all of their complexity, even on modest computer hardware
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