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  • Understanding Molecular Simulationby Daan Frenkel; Berend Smit

    Elsevier Science 2001; US$ 97.95

    Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique... more...

  • Computer Modelling of Microporous Materialsby C.R.A. Catlow; Berend Smit; R.A. van Santen

    Elsevier Science 2004; US$ 225.00

    Microporous materials, including both zeolites and aluminophosphates are amongst the most fascinating classes of materials, with wide ranging important applications in catalysis, gas separation and ion exchange. The breadth of the field has, moreover, been extended in the last ten years by the discovery of the versatile and exciting ranges of mesoporous... more...

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