APA   Click to copy
Fu, Y., Bernasconi, L., & Liu, P. (2021). 158. Ab Initio Molecular Dynamics Simulations of the SN1/SN2 Mechanistic Continuum in Glycosylation Reactions. Journal of the American Chemical Society, 143, 1577–1589. https://doi.org/10.1021/jacs.0c12096

Chicago/Turabian   Click to copy
Fu, Yue, Leonardo Bernasconi, and Peng Liu. “158. Ab Initio Molecular Dynamics Simulations of the SN1/SN2 Mechanistic Continuum in Glycosylation Reactions.” Journal of the American Chemical Society 143 (2021): 1577–1589.

MLA   Click to copy
Fu, Yue, et al. “158. Ab Initio Molecular Dynamics Simulations of the SN1/SN2 Mechanistic Continuum in Glycosylation Reactions.” Journal of the American Chemical Society, vol. 143, 2021, pp. 1577–89, doi:10.1021/jacs.0c12096.

@article{fu2021a,
  title = {158. Ab Initio Molecular Dynamics Simulations of the SN1/SN2 Mechanistic Continuum in Glycosylation Reactions},
  year = {2021},
  journal = {Journal of the American Chemical Society},
  pages = {1577-1589},
  volume = {143},
  doi = {10.1021/jacs.0c12096},
  author = {Fu, Yue and Bernasconi, Leonardo and Liu, Peng}
}