Large nonadiabatic quantum molecular dynamics simulations on parallel computers (Q743328)

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scientific article; zbMATH DE number 6347232
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Large nonadiabatic quantum molecular dynamics simulations on parallel computers
scientific article; zbMATH DE number 6347232

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    Large nonadiabatic quantum molecular dynamics simulations on parallel computers (English)
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    24 September 2014
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    nonadiabatic quantum molecular dynamics
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    time-dependent density functional theory
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    surface hopping
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    parallel computing
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