Theoretical Foundations of Multiscale Modelling
Autor Michele Cascella, Raffaello Potestioen Limba Engleză Paperback – 13 iun 2025
Starting with an overview of the basics of statistical mechanics, the first chapters of the book illustrate the general theory of molecular modelling, the concepts and methods for the study of complex molecular systems, then progressing to cover key strategies employed to perform computational calculations and simulations. The second part of the book reviews how the most recent, cutting-edge tools of the trade are used in practice through a selection of case studies highlighting multiscale modelling, multiple resolution simulation methods, and machine-learning applications. This is also achieved by presenting case studies from recent scientific literature, highlighting the advantages of a multiscale treatment for the understanding of complex molecular phenomena.
Drawing on the experience of its authors, Theoretical Foundations of Multiscale Modelling is an insightful guide for all those learning, applying, or interested in exploring multiscale modelling methods for their work.
- Follows a pedagogical path, taking readers from the simplest to the most complex notions
- Rigorously shows the connections between theory and modeling, providing a critical understanding of commonly used models and their level of applicability
- Provides a rich list of case studies to demonstrate the application of theoretical principles in practice
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Specificații
ISBN-13: 9780323884402
ISBN-10: 0323884407
Pagini: 374
Ilustrații: Approx. 100 illustrations
Dimensiuni: 152 x 229 mm
Greutate: 0.57 kg
Editura: ELSEVIER SCIENCE
ISBN-10: 0323884407
Pagini: 374
Ilustrații: Approx. 100 illustrations
Dimensiuni: 152 x 229 mm
Greutate: 0.57 kg
Editura: ELSEVIER SCIENCE
Public țintă
Students in computational chemistry, condensed matter physics & materials sciences; researchers from across chemistry, physics and materials sciences who use or are interested in using multiscale modelling in their workCuprins
1. Introduction to soft matter
2. Foundations of classical mechanics
3. Foundations of statistical mechanics
4. Structure and thermodynamics of fluids from spatial distribution functions
5. Modelling atomic systems
6. Simulation and sampling
7. Stochastic dynamics
8. Enhanced sampling and free energy
9. From critical phenomena to coarse-graining
10. Coarse-graining molecular systems
11. The relative entropy method
12. Boltzmann inversion, iterative Boltzmann inversion and inverse Monte Carlo
13. Gradient-based methods for multiscale modelling
14. Hybrid multiresolution approaches
15. Concluding remarks
2. Foundations of classical mechanics
3. Foundations of statistical mechanics
4. Structure and thermodynamics of fluids from spatial distribution functions
5. Modelling atomic systems
6. Simulation and sampling
7. Stochastic dynamics
8. Enhanced sampling and free energy
9. From critical phenomena to coarse-graining
10. Coarse-graining molecular systems
11. The relative entropy method
12. Boltzmann inversion, iterative Boltzmann inversion and inverse Monte Carlo
13. Gradient-based methods for multiscale modelling
14. Hybrid multiresolution approaches
15. Concluding remarks