Theoretical Foundations of Multiscale Modelling - Cascella, Michele; Potestio, Raffaello; - Prospero Internet Bookshop

Theoretical Foundations of Multiscale Modelling
 
Product details:

ISBN13:9780323884402
ISBN10:0323884407
Binding:Paperback
No. of pages:420 pages
Size:228x152 mm
Language:English
Illustrations: Approx. 100 illustrations
700
Category:

Theoretical Foundations of Multiscale Modelling

 
Publisher: Elsevier
Date of Publication:
 
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Long description:

Theoretical Foundations of Multiscale Modelling aims to address thermodynamical and statistical mechanical foundations of methods commonly employed, highlighting the potential and limitations of each approach. Starting with an overview of the basics of statistical mechanics, the book's chapters illustrate the general theory of molecular modelling, the concepts and methods for the study of complex molecular systems, key strategies employed to perform computational calculations and simulations, recent, cutting-edge tools of the trade, and a selection of case studies that highlight multi-scale modeling, multiple-resolution simulation methods, and machine-learning applications.

Drawing on the experience of its expert authors, this book is an insightful guide for all those learning, applying or interested in exploring multiscale modelling methods for their own work. Multiscale modelling approaches can provide valuable insights to researchers across a broad range of fields, but the interdisciplinary applicability of these approaches means both new learners and experienced researchers may not have a clear understanding of the theoretical and computational fundamentals underpinning these methods.

Table of Contents:

1. Introduction to soft matter

PART I - Statistical mechanics and simulation
2. Foundations of Classical mechanics
3. Foundations of Statistical Mechanics
4. Modelling atomic systems
5. Simulation and sampling
6. Stochastic dynamics
7. Free energy calculations

PART II - Coarse-graining
8. From critical phenomena to coarse-graining
9. Coarse-graining molecular systems
10. Structure and thermodynamics from spatial distribution functions
11. The relative entropy method
12. Boltzmann Inversion, Iterative Boltzmann Inversion and Inverse Monte Carlo
13. Multi-scale coarse-graining and force matching

PART III - Case studies
14. State of the art approaches to multi-scaling
15. Applications: Simple liquids
16. Applications: Macromolecules

PART IV - conclusions and perspectives
17. Conclusions and perspectives