Predicting 1H NMR relaxation in Gd3+-aqua using molecular dynamics simulations.

MLA

Singer, Philip M., et al. “Predicting 1H NMR Relaxation in Gd3+-Aqua Using Molecular Dynamics Simulations.” Physical Chemistry Chemical Physics (PCCP), vol. 23, no. 37, Oct. 2021, pp. 20974–84. EBSCOhost, https://doi.org/10.1039/d1cp03356e.

APA

Singer, P. M., Parambathu, A. V., Pinheiro dos Santos, T. J., Liu, Y., Alemany, L. B., Hirasaki, G. J., Chapman, W. G., & Asthagiri, D. (2021). Predicting 1H NMR relaxation in Gd3+-aqua using molecular dynamics simulations. Physical Chemistry Chemical Physics (PCCP), 23(37), 20974–20984. https://doi.org/10.1039/d1cp03356e

Chicago

Singer, Philip M., Arjun Valiya Parambathu, Thiago J. Pinheiro dos Santos, Yunke Liu, Lawrence B. Alemany, George J. Hirasaki, Walter G. Chapman, and Dilip Asthagiri. 2021. “Predicting 1H NMR Relaxation in Gd3+-Aqua Using Molecular Dynamics Simulations.” Physical Chemistry Chemical Physics (PCCP) 23 (37): 20974–84. doi:10.1039/d1cp03356e.