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  Polycarbonate simulations with a density functional based force field

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.

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 Creators:
Ballone, P., Author
Montanari, B., Author
Jones, R. O., Author
Hahn, O.1, Author           
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 1999
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 498758
 Degree: -

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Title: Journal of Physical Chemistry A
  Alternative Title : J. Phys. Chem. A
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 103 (27) Sequence Number: - Start / End Page: 5387 - 5398 Identifier: -