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, Nico F. A.; Michels, M. A. J.

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7AD5-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7AD6-2

Genre: Journal Article

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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: Date issued: 2008

Publication Status: Issued

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Identifiers: eDoc: 395813
Other: P-08-214

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Title: Macromolecular Theory and Simulations

Alternative Title : Macromol. Theory Simul.

Source Genre: Journal

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Pages: - Volume / Issue: 17 (7-8) Sequence Number: - Start / End Page: 393 - 402 Identifier: -