| Official site | https://www.turbomole.org/ |
|---|---|
| Openness | ☆☆☆ |
| Manual | https://www.turbomole.org/turbomole/turbomole-documentation/ |
| License |
TURBOMOLE License |
| Core Developers |
TURBOMOLE GmbH |
| Availability |
Windows, MacOS, Linux |
| Related Sites |
MateriApps: https://ma.issp.u-tokyo.ac.jp/app/489 |
| Other |
Purchase Page https://store.turbomole.org/ |
TURBOMOLE
TURBOMOLE is a quantum chemistry software developed at Karlsruhe Institute of Technology in Germany, providing high-precision and high-speed electronic structure calculations. It supports a wide range of methods, including Hartree-Fock, DFT, MP2, CC2, and CCSD(T), and employs the Resolution-of-Identity (RI) approximation for efficient analysis of large molecular systems. Currently maintained by TURBOMOLE GmbH, it is widely used across various fields, from academic research to industrial applications.
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