Nilsson, L., & Karshikoff, A. (2011). Multiple pH regime molecular dynamics simulation for pK calculations. Public Library of Science (PLoS).
Style de citation Chicago (17e éd.)Nilsson, Lennart, et Andrey Karshikoff. Multiple PH Regime Molecular Dynamics Simulation for PK Calculations. Public Library of Science (PLoS), 2011.
Style de citation MLA (8e éd.)Nilsson, Lennart, et Andrey Karshikoff. Multiple PH Regime Molecular Dynamics Simulation for PK Calculations. Public Library of Science (PLoS), 2011.
Attention : ces citations peuvent ne pas être correctes à 100%.