GaussView is a Windows application that allows scientific researchers to study and understand molecular behavior. Instruments for conducting a wide range of computational chemistry calculations and geometry optimization tasks are available. Please note that GaussView is a paid product. There is no free trial version.

Molecular models

Using this software you can visualize and edit detailed molecular structures. It is possible to adjust bond lengths and dihedral angles to explore multiple potential configurations of the same model.

Tools for streamlining the process of generating Gaussian input files are provided. These packages contain essential instructions that guide all computational chemistry calculations. Users are able to create files for a variety of molecular modeling operations, including geometry optimization, vibrational analysis and excited state detection.

Analysis

You can construct molecular orbital diagrams and detailed energy utilization graphs to get valuable insights into the structure, stability and reactivity of the underlying model. Additionally, there is an option to seamlessly integrate GaussView with other computational chemistry apps like ISIS Draw. This is helpful for quickly importing and exporting scientific data between separate programs.

Features

requires a license to download and use;
contains advanced computational chemistry tools for analyzing molecular structures;
it is possible to change the angle and length of individual bonds;
you can generate orbital diagrams and energy graphs;
compatible with modern versions of Windows.