Quantifying the mechanism of phosphate monoester hydrolysis in aqueous solution by evaluating the relevant ab initio QM/MM free-energy surfaces.

MLA

Plotnikov, Nikolay V., et al. “Quantifying the Mechanism of Phosphate Monoester Hydrolysis in Aqueous Solution by Evaluating the Relevant Ab Initio QM/MM Free-Energy Surfaces.” The Journal of Physical Chemistry. B, vol. 117, no. 42, Oct. 2013, pp. 12807–19. EBSCOhost, https://doi.org/10.1021/jp4020146.

APA

Plotnikov, N. V., Prasad, B. R., Chakrabarty, S., Chu, Z. T., & Warshel, A. (2013). Quantifying the mechanism of phosphate monoester hydrolysis in aqueous solution by evaluating the relevant ab initio QM/MM free-energy surfaces. The Journal of Physical Chemistry. B, 117(42), 12807–12819. https://doi.org/10.1021/jp4020146

Chicago

Plotnikov, Nikolay V, B Ram Prasad, Suman Chakrabarty, Zhen T Chu, and Arieh Warshel. 2013. “Quantifying the Mechanism of Phosphate Monoester Hydrolysis in Aqueous Solution by Evaluating the Relevant Ab Initio QM/MM Free-Energy Surfaces.” The Journal of Physical Chemistry. B 117 (42): 12807–19. doi:10.1021/jp4020146.