DIALECT implements FMO-LC-TDDFTB to compute excited-state spectra, nonadiabatic dynamics, and polaritonic couplings of large molecular aggregates.
Progress in Time - Dependent Density - Functional Theory
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DIALECT, a software package for exciton spectra and dynamics in large molecular assemblies from weak to strong light-matter coupling regimes
DIALECT implements FMO-LC-TDDFTB to compute excited-state spectra, nonadiabatic dynamics, and polaritonic couplings of large molecular aggregates.