Cite
HARVARD Citation
Chen, H. et al. (2022). Molecular Dynamics Simulations on the Flow Behavior of 5CB Liquid Crystal Sandwiched Between Iron Walls. Advanced theory and simulations. 5 (11), p. n/a. [Online].
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Chen, H. et al. (2022). Molecular Dynamics Simulations on the Flow Behavior of 5CB Liquid Crystal Sandwiched Between Iron Walls. Advanced theory and simulations. 5 (11), p. n/a. [Online].