|Gaussian is an electronic structure program, used to predict the energies, molecular structures, vibrational frequencies and molecular properties of molecules and reactions in a wide variety of chemical environments. Gaussian can model also intermediates and transition structures which are difficult or impossible to observe experimentally.|
|OS:||Linux, Mac, and Windows|
[Total: 1 Average: 5/5]
2736156 Z6MB9D3Q items 1 default ASC
Is there a simulation software you know, but you didn’t find it on Simurank.com? Suggest one!