Cite
MLA Citation
Shi Li et al.. “Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method.” Advanced theory and simulations, vol. 5, no. 12, 2022, p. n/a. http://access.bl.uk/ark:/81055/vdc_100173087638.0x000004