If you do not have institutional access and cannot afford a commercial license, do not be discouraged. The computational chemistry community has developed excellent open-source and free alternatives that can perform many of the same tasks as GaussView.
: Quickly construct molecules using periodic table fragments, functional groups, and amino acids. Download Free Gaussview 5
, provide free downloads for their students and faculty via NetID login. Computing Clusters : Large-scale research clusters, like the RWTH Aachen University Cluster If you do not have institutional access and
The following blog post provides a comprehensive overview of GaussView 5, its capabilities, and the proper ways to access the software. , provide free downloads for their students and
Ask your professor. They can request a free student license for you if your university has a valid support contract.
If you do not have access to an institutional license, several powerful open-source tools can perform the same tasks as GaussView: