Computer Modelling of Fluids Polymers and Solids
Springer (Verlag)
978-94-010-7621-0 (ISBN)
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.- 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.
Reihe/Serie | NATO Science Series C ; 293 |
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Zusatzinfo | X, 540 p. |
Verlagsort | Dordrecht |
Sprache | englisch |
Maße | 160 x 240 mm |
Themenwelt | Mathematik / Informatik ► Informatik |
Naturwissenschaften ► Chemie ► Physikalische Chemie | |
Naturwissenschaften ► Physik / Astronomie ► Allgemeines / Lexika | |
Naturwissenschaften ► Physik / Astronomie ► Theoretische Physik | |
ISBN-10 | 94-010-7621-9 / 9401076219 |
ISBN-13 | 978-94-010-7621-0 / 9789401076210 |
Zustand | Neuware |
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