Cite
HARVARD Citation
Li, S. et al. (2022). Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method. Advanced theory and simulations. 5 (12), p. n/a. [Online].
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Li, S. et al. (2022). Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method. Advanced theory and simulations. 5 (12), p. n/a. [Online].