APA (7th ed.) Citation

Rowley, C. N., & Roux, B. (2012). The Solvation Structure of Na+ and K+ in Liquid Water Determined from High Level ab Initio Molecular Dynamics Simulations. Journal of chemical theory and computation, 8(10), 3526-3535. https://doi.org/10.1021/ct300091w

Chicago Style (17th ed.) Citation

Rowley, Christopher N., and Benoı̂t Roux. "The Solvation Structure of Na+ and K+ in Liquid Water Determined from High Level Ab Initio Molecular Dynamics Simulations." Journal of Chemical Theory and Computation 8, no. 10 (2012): 3526-3535. https://doi.org/10.1021/ct300091w.

MLA (9th ed.) Citation

Rowley, Christopher N., and Benoı̂t Roux. "The Solvation Structure of Na+ and K+ in Liquid Water Determined from High Level Ab Initio Molecular Dynamics Simulations." Journal of Chemical Theory and Computation, vol. 8, no. 10, 2012, pp. 3526-3535, https://doi.org/10.1021/ct300091w.