Molecular Dynamics Simulation of Confined Glass forming Liquids

Varnik, F.; Scheidler, P.; Baschnagel, J.; Kob, W.; Binder, K.

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Molecular Dynamics Simulation of Confined Glass forming Liquids

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Varnik, F., Scheidler, P., Baschnagel, J., Kob, W., & Binder, K. (2001). Molecular Dynamics Simulation of Confined Glass forming Liquids. Material Research Society Proc., 651(T3.1.1).

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-7190-3

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