Open Source

Gaussian 16

Primer Columna
Description
Gaussian 16 is the latest version of the Gaussian series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists around the world. Gaussian 16 provides a comprehensive set of the most advanced modeling capabilities available.
Application in education
Gaussian 16 predicts the energies, molecular structures, vibrational frequencies, and molecular properties of compounds and reactions in a wide variety of chemical environments.
Functionalities
  • Predict energies, molecular structures
Advantages
  • Ease when solving the method
Comentarios
Software with a wide variety of chemical environments

Información de la herramienta

Study area
Ingenieria y Ciencias
Department/School
Ingenieria y Ciencias
Type of technologies
Software
Platforms
Windows
Collection
Academic Software Portfolio

Evaluación

Evaluación
Keywords