Table of Contents: “...1 The Monte Carlo Method -- 1.1 The Metropolis algorithm -- 1.2 Other ensembles -- 1.3 A non-symmetrical underlying matrix -- 1.4 Molecular systems -- 1.5 Polymers -- 1.6 Conclusions -- 2 The Molecular Dynamics Method -- 2.1 Introduction -- 2.2...”

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Table of Contents: “...1. An Introduction to Computer Modelling of Condensed Matter -- 2. Towards Realistic Model Intermolecular Potentials -- 3. Molecular Dynamics -- 4. Monte Carlo Simulations -- 5. Non-Equilibrium Statistical Mechanics and Molecular Dynamics Computations...”

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