Mereghetti, P., & Wade, R. C. (2012). Atomic Detail Brownian Dynamics Simulations of Concentrated Protein Solutions with a Mean Field Treatment of Hydrodynamic Interactions. The journal of physical chemistry. B, Biophysics, biomaterials, liquids, and soft matter, 116(29), . https://doi.org/10.1021/jp212532h
Chicago-Zitierstil (17. Ausg.)Mereghetti, Paolo, und Rebecca C. Wade. "Atomic Detail Brownian Dynamics Simulations of Concentrated Protein Solutions with a Mean Field Treatment of Hydrodynamic Interactions." The Journal of Physical Chemistry. B, Biophysics, Biomaterials, Liquids, and Soft Matter 116, no. 29 (2012). https://doi.org/10.1021/jp212532h.
MLA-Zitierstil (9. Ausg.)Mereghetti, Paolo, und Rebecca C. Wade. "Atomic Detail Brownian Dynamics Simulations of Concentrated Protein Solutions with a Mean Field Treatment of Hydrodynamic Interactions." The Journal of Physical Chemistry. B, Biophysics, Biomaterials, Liquids, and Soft Matter, vol. 116, no. 29, 2012, https://doi.org/10.1021/jp212532h.