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2
C3CP44619K
C3CP44619K
http://dx.doi.org/10.1039/C3CP44619K
Efficient algorithms for the simulation of non-adiabatic electron transfer in complex molecular systems: application to DNA.
P356
Q43713840-46E1D248-7A0C-45D4-8518-2D80A413F255
P356
C3CP44619K
http://dx.doi.org/10.1039/C3CP44619K