Aluminum alloys are widely used in aerospace and automobile industries due to their low
density and good mechanical properties, better corrosion resistance and wear, low thermal�…

Simulations of crystal deformation and structural transformation may generate complex
datasets involving networks with million to billion chemical bonds which makes local�…

An interaction potential consisting of two-body and three-body covalent interactions is
proposed for SiO 2. The interaction potential is used in molecular-dynamics studies of�…

IL-23 induces IL-17 production in activated CD4+ T cells and participates in host defense
against many encapsulated bacteria. However, whether the IL-23/IL-17 axis contributes to a�…

The structure of pressure-densified vitreous SiO 2 has been investigated using neutron-
diffraction and molecular-dynamics techniques. After compression to 16 GPa at room�…

In higher eukaryotes, the vast majority of protein-coding genes contain introns that must be
removed from precursor mRNA (pre-mRNA) with great precision by the spliceosome�…

An effective interatomic interaction potential for SiC is proposed. The potential consists of
two-body and three-body covalent interactions. The two-body potential includes steric�…

The structure of n-fold rings in vitreous SiO 2 is investigated using molecular-dynamics
configurations. A recently developed interaction potential for SiO 2 consisting of long-range�…

Radiotherapy is a widely used treatment option in cancer. However, recent evidence
suggests that doses of ionizing radiation (IR) delivered inside the tumor target volume�…

Molecular-dynamics simulations were employed to study deformations on nickel nanowires
subjected to uniaxial strain at 300 K using a recently reported embedded-atom (many body)�…