Structural and electronic properties of the sodium tetrasilicate glass Na${}_2$Si${}_4$O${}_9$ from classical and ab initio molecular-dynamics simulations

Structural and Energetic Heterogeneity in Protein Folding

Structural and functional networks in complex systems with delay

Structural crossover of polymers in disordered media

Structural dependence of robustness and load tolerance in scale-free networks

Structural Fluctuations in the Spin Liquid State of Tb2Ti2O7

Structural glass on a lattice in the limit of infinite dimensions

Structural Probe of a Glass Forming Liquid: Generalized Compressibility

Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study

Structural properties of molten silicates from ab initio molecular-dynamics simulations: comparison between CaO-Al$_2$O$_3$-SiO$_2$ and SiO$_2$

Structural Properties of the Disordered Spherical and other Mean Field Spin Models

Structural properties of various sodium thiogermanate glasses through DFT-based molecular dynamics simulations

Structural relaxation in orthoterphenyl: a schematic mode coupling theory model analysis

Structural tendencies - Effects of adaptive evolution of complex (chaotic) systems

Structural transitions and nonmonotonic relaxation processes in liquid metals

Structural Vulnerability of the North American Power Grid

Structure and dynamics of a model glass: influence of long-range forces

Structure and dynamics of l-Ge: Neutron scattering experiments and ab initio molecular dynamics simulations

Structure and Relaxation Dynamics of a Colloidal Gel

Structure and relaxations in liquid and amorphous Selenium