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C7CP00492C
C7CP00492C
http://dx.doi.org/10.1039/C7CP00492C
Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model.
P356
Q38826927-5BF185D2-317B-4B0D-9569-88D347D443A1
P356
C7CP00492C
http://dx.doi.org/10.1039/C7CP00492C