Enhanced Sampling Methods for Molecular Dynamics
Autor Ron Elberen Limba Engleză Paperback – mai 2026
- Outlines the rigorous formulation and comparison of different algorithms and provides simple, practical “toy” models to practice and learn how to use them for MD
- Includes analysis of “real life” complex applications to better appreciate the capabilities of enhanced sampling approaches
- Helps the reader answer critical questions in their own work: what are the bottlenecks involved in simulating a system, what enhanced simulation methods would fit my specific system, what observables are computable, and how to do I analyse the results effectively?
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Specificații
ISBN-13: 9780443328220
ISBN-10: 0443328226
Pagini: 560
Dimensiuni: 191 x 235 mm
Editura: ELSEVIER SCIENCE
ISBN-10: 0443328226
Pagini: 560
Dimensiuni: 191 x 235 mm
Editura: ELSEVIER SCIENCE
Cuprins
1. Introduction: “To understand it, simulate it
2. Coarse variables and reaction coordinates
3. Rough energy landscapes, why is it a problem?
4. Computational statistical mechanics of equilibrium
5. Computational and experimental observables in equilibrium
7. The first enhanced sampling method is umbrella sampling
8. Computing free energy differences
9. Flattening free energy landscapes as a function of coarse variables
10. The energy as a reaction coordinate
11. The temperature as a reaction coordinate
12. Sampling kinetic observables with trajectories
13. Computing reaction coordinates from reactive trajectories
14. Statistical Learning of reaction space
15. Enhancing the sampling of complete trajectories
16. Exact estimation of the fluxes of reactive trajectories
17. The first hitting point distribution
18. Approximating the first hitting point distribution
19. Computing kinetic observables with trajectory fragments
20. Kinetics on a network
21. Experimental data as a tool to enhance simulations
22. Simulating very large systems
23. Which method should I use?
24. Discussion of remaining challenges
2. Coarse variables and reaction coordinates
3. Rough energy landscapes, why is it a problem?
4. Computational statistical mechanics of equilibrium
5. Computational and experimental observables in equilibrium
7. The first enhanced sampling method is umbrella sampling
8. Computing free energy differences
9. Flattening free energy landscapes as a function of coarse variables
10. The energy as a reaction coordinate
11. The temperature as a reaction coordinate
12. Sampling kinetic observables with trajectories
13. Computing reaction coordinates from reactive trajectories
14. Statistical Learning of reaction space
15. Enhancing the sampling of complete trajectories
16. Exact estimation of the fluxes of reactive trajectories
17. The first hitting point distribution
18. Approximating the first hitting point distribution
19. Computing kinetic observables with trajectory fragments
20. Kinetics on a network
21. Experimental data as a tool to enhance simulations
22. Simulating very large systems
23. Which method should I use?
24. Discussion of remaining challenges