Dalton (program)
Dalton (named after John Dalton) is an ab initio quantum chemistry computer program suite, consisting of the Dalton and LSDalton programs. The Dalton suite is capable of calculating various molecular properties using the Hartree–Fock, MP2, MCSCF and coupled cluster theories. Version 2.0 of DALTON added support for density functional theory calculations. There are many authors, including Trygve Helgaker, Poul Jørgensen and Kenneth Ruud. Dalton switched to the open source GNU LGPL licence in August 2017.
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COLUMBUSCentre for Theoretical and Computational ChemistryDALTONDaltonDiscovery system (AI research)GlauberKenneth RuudList of computational chemistsList of quantum chemistry and solid-state physics softwareN-electron valence state perturbation theoryOve ChristiansenPolish Grid Infrastructure PL-GridPoul Jørgensen (chemist)Time-dependent density functional theoryTrygve Helgaker
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Dalton (program)
Dalton (named after John Dalton) is an ab initio quantum chemistry computer program suite, consisting of the Dalton and LSDalton programs. The Dalton suite is capable of calculating various molecular properties using the Hartree–Fock, MP2, MCSCF and coupled cluster theories. Version 2.0 of DALTON added support for density functional theory calculations. There are many authors, including Trygve Helgaker, Poul Jørgensen and Kenneth Ruud. Dalton switched to the open source GNU LGPL licence in August 2017.
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Dalton (named after John Dalto ...... U LGPL licence in August 2017.
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Dalton - program komputerowy s ...... niekomercyjnych jest darmowa.
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2019-03-18
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2019-03-18
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Dalton
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Dalton (named after John Dalto ...... U LGPL licence in August 2017.
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Dalton - program komputerowy s ...... (Gaussian type orbitals, GTO).
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Dalton (program)
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Dalton (program)
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Dalton
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