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  1. VibronicDimerResponse VibronicDimerResponse Public

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  2. OREOS OREOS Public

    Simulate absorption and two-dimensional electronic spectroscopy for tunable molecular systems

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  3. MDS_EXP MDS_EXP Public

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  4. Redox-chain-efficiency Redox-chain-efficiency Public

    This code package simulates the time evolution of a multi-site electron transfer chain, with quantum yield, energy efficiency, and rate matrices as key outputs. The simulation models the rates and …

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