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Volume 100, Number 13, 10 July 2002
A Celebration of Statistical Mechanicsain Honour of Professor Keith E. Gubbins: Part 1

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Foreword
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Long range corrections for computer simulations of adsorption
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Simulation of hydrogen adsorption in carbon nanotubes
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Structure of ultra-thin confined alkane films from Monte Carlo simulations
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A simple model for ordering in adsorbed layers
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Phase transitions of adsorbed fluids computed from multiplehistogram reweighting
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Platinum nanoclusters on graphite substrates: a molecular dynamics study
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Strategies for high throughput, templated zeolite synthesis
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