Cite
HARVARD Citation
Li, Z. et al. (n.d.). A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects. Polymer international. 64 (8), pp. 1006-1014. [Online].
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Li, Z. et al. (n.d.). A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects. Polymer international. 64 (8), pp. 1006-1014. [Online].