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German Sastre and Julian D. Gale

Chem. Mater., 2003, 15, 1788
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Predicting the structure of screw dislocations in nanoporous materials

Andrew M. Walker, Ben Slater, Julian D. Gale and Kate Wright

Nature Mater, 2004, 3, 715
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A computer simulation of the structure of ZSM-18

Julian D. Gale and Anthony K. Cheetham

Zeolites, 1992, 12, 674
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Amorphous silica from the Rigid Unit Mode approach

M. T. Dove, K. D. Hammonds, M. J. Harris, V. Heine, D. A. Keen, A. K. A. Pryde, K. Trachenko and M. C. Warren

Mineral. mag., 2000, 64, 377
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Thermodynamics of mixing and ordering in pyrope — grossular solid solution

V. L. Vinograd, M. H. F. Sluiter, B. Winkler, A. Putnis, U. Hålenius, J. D. Gale and U. Becker

Mineral. mag., 2004, 68, 101
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Including the polarization in simulations of hydrated aluminosilicates. Model and application to water in silicalite

K.S Smirnov and D Bougeard

Chemical Physics, 2003, 292, 53
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On the Performance of DFT and Interatomic Potentials in Predicting the Energetics of (Three-Membered Ring-Containing) Siliceous Materials

Martijn A. Zwijnenburg, Furio Corá and Robert G. Bell

J. Phys. Chem. B, 2007, 111, 6156
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