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Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales

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Kremer,  Kurt
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Mukherjee, B., Peter, C., & Kremer, K. (2017). Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales. The Journal of Chemical Physics, 147(11): 114501. doi:10.1063/1.5001482.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002E-0206-7
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