Experimental data showing the effect of wetting on soil structure transformations: 3D images.

Structure of the pore network of the soil controls many processes in the soil. Soil moistening have a profound impact on soil structure, which may affect a soil functions. This dataset presents the non-destructive three-dimensional (3D) visualization of the same soil sample under two different saturation conditions: air-dried and saturated beyond the field capacity [1].

Calcium-dependent insulin resistance in hepatocytes: mathematical model.

Hepatocyte insulin resistance is one of the early factors of developing type II diabetes. If insulin resistance is treated early, type II diabetes could be prevented. In recent years, scientists have been conducting extensive research on the underlying issues on a cellular and molecular level.

Effect of Cold-Sintering Parameters on Structure, Density, and Topology of Fe-Cu Nanocomposites.

The design of advanced nanostructured materials with predetermined physical properties requires knowledge of the relationship between these properties and the internal structure of the material at the nanoscale, as well as the dependence of the internal structure on the production (synthesis) parameters. This work is the first report of computer-aided analysis of high pressure consolidation (cold sintering) of bimetallic nanoparticles of two immiscible (Fe and Cu) metals using the embedded atom method (EAM). A detailed study of the effect of cold sintering parameters on the internal structure and properties of bulk Fe-Cu nanocomposites was conducted within the limitations of the numerical model.

New direct dynamic models of protein interactions coupled to photosynthetic electron transport reactions.

This review covers the methods of computer simulation of protein interactions taking part in photosynthetic electron transport reactions. A direct multiparticle simulation method that simulates reactions describing interactions of ensembles of molecules in the heterogeneous interior of a cell is developed. In the models, protein molecules move according to the laws of Brownian dynamics, mutually orient themselves in the electrical field, and form complexes in the 3D scene.