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Last Update:2021/03/05
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Inquiry / Application RequestAn application for ab initio quantum chemical calculation. This application performs electronic structure calculation of molecules by the Hartree-Fock, density functional, many-body perturbation, configuration interaction theories, and so on. This application is free only for academic use in United Kingdom. Although it histrically shares core programs with GAMESS-US, different functions have been added in later development.
Availability | Compilation is necessary for Unix/Linux. |
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Related App | |
Related keywords |