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Detailed Molecular Dynamics Simulation of the Structure and Self-Diffusion of Linear and Cyclic n-Alkanes in Melt and Blends

Alatas; PV; Tsalikis; DG; Mavrantzas; VG

Journal: MACROMOLECULAR THEORY AND SIMULATIONS Year: 2017 Volume: 26 Issue: 1 SI Pages: art. no.:UNSP 1600049
DΟΙ: https://doi.org/10.1002/mats.201600049
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