Ligand-modified rAAV6 vectors with nanoblades allow high-level gene knockin in HSPCs without compromising cell survival.

Nanoblades are viral particles loaded with the Cas9 protein complexed with gRNA, which allowed efficient gene editing in hematopoietic stem and progenitor cells (HSPCs). Combined with recombinant adeno-associated vector (rAAV) 6 containing two homologous arms to a gene locus resulted in 50% of expression cassette knockin into HSPCs. However, high effective doses of rAAV6 induced HSPC cell death.

Direct Numerical Analysis of Dynamic Facilitation in Glass-Forming Liquids.

We propose a computational strategy to quantify the temperature evolution of the timescales and length scales over which dynamic facilitation affects the relaxation dynamics of glass-forming liquids at low temperatures, which requires no assumption about the nature of the dynamics. In two glass models, we find that dynamic facilitation depends strongly on temperature, leading to a subdiffusive spreading of relaxation events which we characterize using a temperature-dependent dynamic exponent. We also establish that this temperature evolution represents a major contribution to the increase of the structural relaxation time.

Front propagation in ultrastable glasses is dynamically heterogeneous.

Upon heating, ultrastable glassy films transform into liquids via a propagating equilibration front, resembling the heterogeneous melting of crystals. A microscopic understanding of this robust phenomenology is, however, lacking because experimental resolution is limited. We simulate the heterogeneous transformation kinetics of ultrastable configurations prepared using the swap Monte Carlo algorithm, thus allowing a direct comparison with experiments.

Complex coupling between surface charge and thermo-osmotic phenomena.

Thermo-osmotic flows, generated at liquid-solid interfaces by thermal gradients, can be used to produce electric currents from waste heat on charged surfaces. The two key parameters controlling the thermo-osmotic current are the surface charge and the interfacial enthalpy excess due to liquid-solid interactions. While it has been shown that the contribution from water to the enthalpy excess can be crucial, how this contribution is affected by surface charge remained to be understood.

Two-step devitrification of ultrastable glasses.

The discovery of ultrastable glasses raises novel challenges about glassy systems. Recent experiments studied the macroscopic devitrification of ultrastable glasses into liquids upon heating but lacked microscopic resolution. We use molecular dynamics simulations to analyze the kinetics of this transformation.

Connection between water's dynamical and structural properties: Insights from ab initio simulations.

SignificanceFirst-principles calculations, which explicitly account for the electronic structure of matter, can shed light on the molecular structure and dynamics of water in its supercooled state. In this work, we use density functional theory, which relies on a functional to describe electronic exchange and correlations, to evaluate which functional best describes the temperature evolution of bulk water transport coefficients. We also assess the validity of the Stokes-Einstein relation for all the functionals in the temperature range studied, and explore the link between structure and dynamics.

Fast and versatile thermo-osmotic flows with a pinch of salt.

Thermo-osmotic flows - flows generated in micro and nanofluidic systems by thermal gradients - could provide an alternative approach to harvest waste heat. However, such use would require massive thermo-osmotic flows, which are up to now only predicted for special and expensive materials. Thus, there is an urgent need to design affordable nanofluidic systems displaying large thermo-osmotic coefficients.

Fast increase of nanofluidic slip in supercooled water: the key role of dynamics.

Nanofluidics is an emerging field offering innovative solutions for energy harvesting and desalination. The efficiency of these applications depends strongly on liquid-solid slip, arising from a favorable ratio between viscosity and interfacial friction. Using molecular dynamics simulations, we show that wall slip increases strongly when water is cooled below its melting point.

Shear force measurement of the hydrodynamic wall position in molecular dynamics.

Flows in nanofluidic systems are strongly affected by liquid-solid slip, which is quantified by the slip length and by the position where the slip boundary condition applies. Here, we show that the viscosity, slip length, and hydrodynamic wall position (HWP) can be accurately determined from a single molecular dynamics (MD) simulation of a Poiseuille flow, after identifying a relation between the HWP and the wall shear stress in that configuration. From this relation, we deduce that in gravity-driven flows, the HWP identifies with the Gibbs dividing plane of the liquid-vacuum density profile.