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Polycarbonate simulations with a density functional based force field

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons47986

Hahn,  O.
MPI for Polymer Research, Max Planck Society;

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Citation

Ballone, P., Montanari, B., Jones, R. O., & Hahn, O. (1999). Polycarbonate simulations with a density functional based force field. Journal of Physical Chemistry A, 103(27), 5387-5398.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-542E-1
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