Software:ORCA (quantum chemistry program)
From HandWiki
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| Developer(s) | Frank Neese |
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| Stable release | 5.0.4
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| Operating system | Linux, Microsoft Windows, macOS |
| Type | Computational chemistry |
| License | Academic, Commercial |
| Website | orcaforum |
ORCA[1][2][3][4] is an ab initio quantum chemistry program package for modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster, multireference methods, and semi-empirical quantum chemistry methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Frank Neese. The free version is available only for academic use at academic institutions.
Graphic interfaces
- Avogadro
- Chemcraft
- Molden
- Ascalaph Designer
- Gabedit
See also
- Orca (assistive technology)
- List of quantum chemistry and solid-state physics software
References
- ↑ Neese, Frank (2012). "The ORCA program system". Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (1): 73–78. doi:10.1002/wcms.81.
- ↑ Neese, Frank (2018). "Software update: The ORCA program system, version 4.0". Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (1): e1327. doi:10.1002/wcms.1327.
- ↑ Neese, Frank; Wennmohs, Frank; Becker, Ute; Riplinger, Christoph (2020). "The ORCA quantum chemistry program package". The Journal of Chemical Physics 152 (22): 224108. doi:10.1063/5.0004608.
- ↑ Neese, Frank (2022). "Software update: The ORCA program system—Version 5.0". Wiley Interdisciplinary Reviews: Computational Molecular Science 12 (5): e1606. doi:10.1002/wcms.1606.
External links
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