TURBOMOLE is a Quantum Chemistry program and Turbomole is a highly optimized software package for large-scale quantum chemical simulations of molecules, clusters, and periodic solids
TURBOMOLE is a Quantum Chemistry program package and one of the fastest and most stable codes available for quantum chemical simulations (DFT, MP2).
Apply state-of-the-art quantum chemical methods such as TDDFT, Coupled Cluster, MP2, DFT, …
TURBOMOLE has been developed to provide a fast and stable code to treat molecules for industrial application. With the TUBROMOLE implementation of RI-DFT, one of the fastest DFT methods will be available at your fingertips.
an excellent tool for large systems, and applications of all kinds, e.g. for
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