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  1. CA-NAC CA-NAC Public

    Concentric Approximation - Non-adiabatic Coupling

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  2. Hefei-NAMD-DEV Hefei-NAMD-DEV Public

    Hefei-NAMD is an ab initio non-adiabatic molecular dynamics program based on time-dependent density-functional theory and surface hopping methods to investigate ultrafast dynamics of excited carrie…

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  3. Hefei-NAMD Hefei-NAMD Public

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