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  Molecular Simulation Via Connectivity-altering Monte Carlo and Scale-jumping Methods: Application to Amorphous Polystyrene

Mulder, T., Harmandaris, V. A., Lyulin, A. V., van der Vegt, N. F. A., & Michels, M. A. J. (2008). Molecular Simulation Via Connectivity-altering Monte Carlo and Scale-jumping Methods: Application to Amorphous Polystyrene. Macromolecular Theory and Simulations, 17(7-8), 393-402.

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 Creators:
Mulder, T., Author
Harmandaris, V. A.1, Author              
Lyulin, A. V., Author
van der Vegt, Nico F. A.1, Author              
Michels, M. A. J., Author
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2008
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 395813
Other: P-08-214
 Degree: -

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Title: Macromolecular Theory and Simulations
  Alternative Title : Macromol. Theory Simul.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 17 (7-8) Sequence Number: - Start / End Page: 393 - 402 Identifier: -