Du, Y., Luo, Y., & Gu, Z. Molecular dynamics simulations reveal concentration-dependent blockage of graphene quantum dots to water channel protein openings. Nature Portfolio.
Chicago Style (17th ed.) CitationDu, Yunbo, Yuqi Luo, and Zonglin Gu. Molecular Dynamics Simulations Reveal Concentration-dependent Blockage of Graphene Quantum Dots to Water Channel Protein Openings. Nature Portfolio.
MLA (9th ed.) CitationDu, Yunbo, et al. Molecular Dynamics Simulations Reveal Concentration-dependent Blockage of Graphene Quantum Dots to Water Channel Protein Openings. Nature Portfolio.
Warning: These citations may not always be 100% accurate.