Gaussian (software)

Gaussian is a software application used by chemists and researchers to perform complex quantum chemistry calculations. It helps predict the behavior of molecules by calculating electronic structures, energies, and properties based on fundamental physical principles. This enables scientists to understand molecular interactions, optimize molecular designs, and interpret experimental data without always needing physical experiments. Gaussian employs advanced algorithms and mathematical models, making it a powerful tool for theoretical chemistry, drug discovery, and materials science, providing detailed insights into molecular phenomena in a computationally efficient manner.