Proceedings
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Köp båda 2 för 3285 kr1. 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.- 6. The Path-Integral Simulation of Quantum Systems.- 7. The Method of Constraints: Application to a Simple N-Alkane Model.- 8. Molecular Dynamics of Chain Molecules.- 9. Computer Modelling of Oxide Surfaces and Interfaces.- 10. Hardware Issues in Molecular Dynamics Algorithm Design.- 11. Parallel Computers and the Simulation of Solids and Liquids.- 12. Molecular Simulations of Protein Structure, Dynamics and Thermodynamics.- 13. Simulation of Plastic Crystals.- 14. Molecular Dynamics Simulations of Aqueous Systems.- 15. Computer Simulation of Inorganic Materials.- 16. Computer Modelling of the Structure and Thermodynamic Properties of Silicate Minerals.- Appendix: Computer Simulation Exercises.