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- ORCA_(Quantum_Chemistry_Program) abstract "ORCA (Quantum Chemistry Program) is an ab initio quantum chemistry program package that contains modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster theories, multireference, and semiempirical methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Prof. Dr. Frank Neese and is free for academic use.".
- ORCA_(Quantum_Chemistry_Program) wikiPageExternalLink orca.
- ORCA_(Quantum_Chemistry_Program) wikiPageExternalLink abstract.
- ORCA_(Quantum_Chemistry_Program) wikiPageExternalLink forum.
- ORCA_(Quantum_Chemistry_Program) wikiPageID "41602395".
- ORCA_(Quantum_Chemistry_Program) wikiPageRevisionID "598531464".
- ORCA_(Quantum_Chemistry_Program) subject Category:Computational_chemistry_software.
- ORCA_(Quantum_Chemistry_Program) comment "ORCA (Quantum Chemistry Program) is an ab initio quantum chemistry program package that contains modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster theories, multireference, and semiempirical methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Prof. Dr. Frank Neese and is free for academic use.".
- ORCA_(Quantum_Chemistry_Program) label "ORCA (Quantum Chemistry Program)".
- ORCA_(Quantum_Chemistry_Program) sameAs m.0_9b3k9.
- ORCA_(Quantum_Chemistry_Program) sameAs Q16948427.
- ORCA_(Quantum_Chemistry_Program) sameAs Q16948427.
- ORCA_(Quantum_Chemistry_Program) wasDerivedFrom ORCA_(Quantum_Chemistry_Program)?oldid=598531464.
- ORCA_(Quantum_Chemistry_Program) isPrimaryTopicOf ORCA_(Quantum_Chemistry_Program).