Skip to main content
. 2022 Jul 2;13:3831. doi: 10.1038/s41467-022-31513-y

Fig. 3. Molecular dynamics simulation of enantioselective interaction between gold surface and homoligomers.

Fig. 3

a Structure of ssDNA adsorbed on Au(321)R (left) and Au(321)S(right) after 500 ps. From the top, Adenine, Guanine, Thymine, Cytosine. b Distance between the center of mass of Au surface and ssDNA. c The number of hydrogen bonds as a function of time.