Extended ionic models from ab initio calculations by Wilson, M

Transferable ionic simulation models from ab initio calculations by Wilson, M

The effects of topology on the structural, dynamic and mechanical properties of network-forming materials. by Wilson, M

The formation of low-dimensional inorganic nanotube crystallites in carbon nanotubes. by Wilson, M

The formation of low-dimensional ionic crystallites in carbon nanotubes by Wilson, M

The formation of inorganic nanotubular structures in carbon nanotubes by Wilson, M

Average correlation and stock market returns by Wilson, M

Nucleation and growth of polytypic-layered crystals from the network liquid zinc chloride by Wilson, M

How much do investors care about systematic risk? Evidence from scheduled economic announcements by Wilson, M

The formation of low-dimensional chiral inorganic nanotubes by filling single-walled carbon nanotubes by Wilson, M

Stability of small MgO nanotube clusters: Predictions of a transferable ionic potential model by Wilson, M

Web science by Wilson, M

High-pressure phase behavior of alumina: Predictions of a transferable ionic potential model by Wilson, M

Formation of, and ion-transport in, low-dimensional crystallites in carbon nanotubes. by Wilson, M

How Does Size Effect Mutual Fund Behavior? by Wilson, M

Structure and dynamics in network-forming materials. by Wilson, M

Model investigations of network-forming materials. by Wilson, M

Data for "Thermodynamic Anomalies, Polymorphism and all that". Phil. Trans. by Wilson, M

The dynamic formation of low-dimensional inorganic nanotubes by filling carbon nanotubes. by Wilson, M

Crystallization in an ionic system with strong intermediate-ranged order and a reduction in dimensionality: A computer simulation study by Wilson, M