= List of quantum chemistry and solid-state physics software
{wiki=List_of_quantum_chemistry_and_solid-state_physics_software}
There is a wide array of software packages used in quantum chemistry and solid-state physics. These tools range from ab initio methods to density functional theory (DFT) and molecular dynamics simulations. Below is a list of some notable software packages in these fields: \#\#\# Quantum Chemistry Software 1. **Gaussian**: A widely used package for quantum chemistry calculations, particularly for molecular wavefunction calculations.
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