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Contenidos del Libro:
1.- Introducción
Part I: Basics
2.- Statistical Mechanics
3.- Monte Carlo Simulations
4.- Molecular Dynamics Simulations
Part II: Ensambles
5.- Monte Carlo Simulations in Various Ensambles
6.- Molecular Dynamics in Various Ensambles
Part III: Free Energies and Phase Equilibria
7.- Free Energy Calculations
8.- The Gibbs Ensamble
9.- Other Methods to Study Coexistence
10.- Free Energies of Solids
11.- Free Energy of Chain Molecules
Part IV: Advanced Techniques
12.- Long-Range Interactions
13.- Biased Monte Carlo Schemes
14.- Accelerating Monte Carlo Sampling
15.- Tackling Time-Scale Problems
16.- Rare Events
17.- Dissipative Particle Dynamics
Part V: Appendices
A.- Lagrangian and Hamiltonian
B.- Non-Hamiltonian Dynamics
C.- Linear Response Theory
D.- Statistical Errors
E.- Integration Schemes
F.- Saving CPU Time
G.- Reference States
H.- Statistical Mechanics of the Gibbs "Ensamble"
I.- Overlapping Distribution for Polymers
J.- Some General Purpose Algorithms
K.- Small Research Projects
L.- Hints for Programming
Actualización: 01/09/2012