Gaussian 16: Summary

Gaussian 16

Chemistry, software, computational chemistry, electronic structure modeling

Gaussian 16 offers advanced computational tools that enhance the modeling capabilities for theoretical and computational chemists.

Gaussian 16 is a software suite for electronic structure modeling and computational chemistry. It expands the range of molecules and types of chemical problems that can be modeled, providing advanced tools for researchers in the field.

Wide array of new features in GaussView 6; Modeling of a broader range of molecules; Support for various chemical problems; Access to tutorials and workshops

Gaussian 16 is most valuable for researchers conducting theoretical chemistry studies, educators teaching physical chemistry, and professionals in computational chemistry.

Comprehensive modeling capabilities; User-friendly interface with GaussView 6; Strong community support and resources

Gaussian 16 is recognized for its robust modeling capabilities, extensive documentation, and active user community, making it a preferred choice for researchers.

Gaussian positions itself as a leader in computational chemistry software, focusing on advanced electronic structure modeling.

Target users include theoretical chemists, computational chemists, and educators in chemistry-related fields.

Inquire About a Workshop

• computational chemistry

• electronic structure modeling

• GaussView

• Gaussian 16

Expanding the limits of computational chemistry

Professional, informative, supportive

Gaussian 16 is unique in its ability to model complex chemical systems and provide extensive support through tutorials and workshops, setting it apart from other computational chemistry software.

Gaussian is identified as a trusted brand in the field of computational chemistry, known for its innovative software solutions and contributions to research.

1987-01-01

• Dion Gipson