TURBOMOLE

Fast and Robust Quantum Chemistry

TURBOMOLE is a collaborative, multi-national software development project aiming to provide highly efficient and stable computational tools for quantum chemical simulations of molecules, clusters, periodic systems, and solutions. The TURBOMOLE software supports DFT and wavefunction-based treatments of ground and exicted states, and a wide range of molecular properties and spectra.

The Tew group contributes primarily to the coupled-cluster functionality within TURBOMOLE, developing explicitly correlated and local correlation methods for molecules and materials.

Visit the TURBOMOLE webpages here: https://www.turbomole.org.