Synthesis and structure analysis of the layer silicate DLM-2

Magic silica clusters as nanoscale building units for super-(tris)tetrahedral materials

The effect of Ge-incorporation on the Brønsted acidity of ZSM-5

Fully coordinated silica nanoclusters: building blocks for novel materials

Toward Understanding the Thermodynamic Viability of Zeolites and Related Frameworks through a Simple Topological Model

Understanding the vialbility of zeolite synthesis; a polyhedral approach

Understanding Ordered Silica. Linking Topology and Energetics

Towards understanding the energetics of zeolitic materials

Computational insights into the role of Ge in stabilising double-four ring containing zeolites

Towards understanding the energetics and topology of zeolites, a polyhedral approach

Molecular Modelling as applied to the design of (extra-large pore) zeolites

Understanding the viability of zeolite synthesis; a potential approach

Prospects for a synthetic route towards well-defined stoichiometric silica nanoclusters: from siloxane to silica

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Towards Understanding Extra-large-Pore Zeolite Energetics and Topology: a Polyhedral Approach

Two-ring vibrational modes on silica surfaces investigated via fully coordinated clusters

Towards low framework density and large pore zeolites, a computational and topological study

Fully coordinated silica nanoclusters: (SiO_2)_N molecular rings

Factors affecting Ionicity in All-Silica Materials: a Density Functional Cluster Study

Silsequioxanes as Model Systems for Zeolites in Computational Chemistry