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Langevin dynamics simulations of macromolecules on parallel computers

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons44909

Lenhof,  Hans-Peter
Algorithms and Complexity, MPI for Informatics, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons45078

Müller,  Peter
Algorithms and Complexity, MPI for Informatics, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons45318

Rüb,  Christine
Algorithms and Complexity, MPI for Informatics, Max Planck Society;

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Citation

Jung, B., Lenhof, H.-P., Müller, P., & Rüb, C. (1997). Langevin dynamics simulations of macromolecules on parallel computers. Macromolecular Theory and Simulation, 6(-), 507-521.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-394C-8
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