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Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives

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Andrienko,  Denis
MPI for Polymer Research, Max Planck Society;

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Marcon,  V.
MPI for Polymer Research, Max Planck Society;

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Kremer,  Kurt
MPI for Polymer Research, Max Planck Society;

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Andrienko, D., Marcon, V., & Kremer, K. (2006). Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives. The Journal of Chemical Physics, 125(12): 124902. doi:10.1063/1.2354156.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-80CB-F
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