Cite
HARVARD Citation
Izumi, A. et al. (2018). Molecular Dynamics Simulations of Cross‐Linked Phenolic Resins Using a United‐Atom Model. Macromolecular theory and simulations. 27 (4), p. n/a. [Online].
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Izumi, A. et al. (2018). Molecular Dynamics Simulations of Cross‐Linked Phenolic Resins Using a United‐Atom Model. Macromolecular theory and simulations. 27 (4), p. n/a. [Online].