Gaussian Utilities

Gaussian Utilities is a software package designed to facilitate the analysis and prediction of molecular properties based on quantum chemical calculations.

Gaussian Utilities offers a wide range of functionalities including geometry optimization, vibrational analysis, electronic structure calculations, and spectroscopic property predictions.

Gaussian Utilities is available for Windows, macOS, and Linux operating systems.

Gaussian Utilities can handle a broad range of molecular systems, from small molecules to large proteins and nanoparticles.

Yes, Gaussian Utilities supports parallel computing allowing users to take advantage of multi-core processors and high-performance computing clusters to expedite calculations.

Gaussian Utilities supports a wide range of theoretical methods, including Hartree-Fock, density functional theory (DFT), and various post-Hartree-Fock methods like MP2 and CCSD(T).

Yes, Gaussian Utilities includes built-in tools for visualizing molecular structures, electron density plots, and various molecular properties.

Yes, Gaussian Utilities provides a comprehensive GUI that offers an intuitive interface for performing calculations and analyzing results.

Yes, Gaussian Utilities provides extensive documentation, tutorials, and user support to assist users in effectively utilizing the software.

Yes, Gaussian Utilities is widely adopted by researchers across various fields of chemistry, biochemistry, physics, and materials science.