Towards Fast and Reliable Quantum Chemical Modelling of Macromolecules (Q5484146)

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scientific article; zbMATH DE number 5049195
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Towards Fast and Reliable Quantum Chemical Modelling of Macromolecules
scientific article; zbMATH DE number 5049195

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    Towards Fast and Reliable Quantum Chemical Modelling of Macromolecules (English)
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    24 August 2006
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    quantum chemistry
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    MD simulation
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    NDDO
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    ab initio tight-binding
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    DFT
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