“…To clarify this controversy, and to gain atomistic-level insights into the mechanism of NP aggregation, here we investigate NP aggregation with two high-resolution methodologies: by explicitly computing the Potential of Mean Force (PMF) of this process using fully atomistic MD simulations, a computational method with kcal accuracy, 43–48 and by directly collecting cryogenic electron tomography images of NPs in solution. 49 Both approaches suggest that already at physiological ion concentrations, NP dimers are stabilized by complexes formed by negatively charged ligands of the two NPs and positively charged monovalent ions. Taken together, our results suggest that not only van der Waals forces, but also electrostatic interactions mediated by monovalent ions at physiological concentrations, contribute to attraction between nano-sized charged particles at very short length scales.…”