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

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Harmandaris, V. A.
MPI for Polymer Research, Max Planck Society;

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van der Vegt, Nico F. A.
MPI for Polymer Research, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7AD5-4

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