Dense orientationally ordered states of a single semiflexible macromolecule: An 
expanded ensemble Monte Carlo simulation

Martemyanova, J. A.; Stukan, M. R.; Ivanov, V. A.; Müller, M.; Paul, W.; Binder, K.

doi:10.1063/1.1888525

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Dense orientationally ordered states of a single semiflexible macromolecule: An expanded ensemble Monte Carlo simulation

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Stukan, M. R.
MPI for Polymer Research, Max Planck Society;

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Martemyanova, J. A., Stukan, M. R., Ivanov, V. A., Müller, M., Paul, W., & Binder, K. (2005). Dense orientationally ordered states of a single semiflexible macromolecule: An expanded ensemble Monte Carlo simulation. The Journal of Chemical Physics, 122(17): 174907. doi:10.1063/1.1888525.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5BB5-6

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