Course-grained molecular dynamics (CGMD) simulation of the phase-separation of a 1:1 weight ratio P3HT (donor):PCBM (acceptor) polymer blend into donor (white) and acceptor (blue) domains. Polymer chain length is 100 monomers (MW=16.6 kDa) for this simulation. The CGMD model is evolved in time 6 microseconds of physical time.

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