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Computer Simulation Studies of a Single Polyelectrolyte Chain in Poor Solvent

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons47820

Dünweg,  Burkhard
MPI for Polymer Research, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons47662

Borisov,  O. V.
MPI for Polymer Research, Max Planck Society;

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Citation

Lyulin, A. V., Dünweg, B., Borisov, O. V., & Darinskii, A. A. (1999). Computer Simulation Studies of a Single Polyelectrolyte Chain in Poor Solvent. Macromolecules, 32, 3264-3278.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-52BE-B
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