Computational Methods for the Multiscale Modeling of Soft Matter
- Publisher's listprice EUR 186.99
-
77 554 Ft (73 861 Ft + 5% VAT)
The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.
- Discount 10% (cc. 7 755 Ft off)
- Discounted price 69 799 Ft (66 475 Ft + 5% VAT)
Subcribe now and take benefit of a favourable price.
Subscribe
77 554 Ft
Availability
printed on demand
Why don't you give exact delivery time?
Delivery time is estimated on our previous experiences. We give estimations only, because we order from outside Hungary, and the delivery time mainly depends on how quickly the publisher supplies the book. Faster or slower deliveries both happen, but we do our best to supply as quickly as possible.
Product details:
- Publisher Elsevier Science
- Date of Publication 9 December 2025
- ISBN 9780443273148
- Binding Paperback
- No. of pages482 pages
- Size 229x152 mm
- Weight 450 g
- Language English 694
Categories
Long description:
This book provides a concise description of a variety of simulation methods to model soft matter with a particular focus on polymeric systems. Along with the fundamental concepts of the theory behind the methods, a comprehensive set of examples taken from the broad pool of soft materials is included. These exemplify how, thanks to the increased computational resources nowadays available to almost any research group, computational methods have become a powerful tool to sit alongside other experimental characterizations and show their increasing relevance for the manufacturing sector. Chapters illustrate how modeling techniques can be used to aid interpretation of experimental data, and how experiments can be used to parameterize models.
Bringing together all these modeling approaches and applications into one coherent volume, Computational Methods for the Multiscale Modeling of Soft Matter provides a one-stop resource that is written primarily for postgraduate students and researchers in materials science, computational physics, and chemists and chemical engineers interested in learning about simulation methods for soft materials such as polymers, surfactants, and colloids.
This is the first volume to publish in Elsevier's Methods in Molecular and Materials Modelling book series, curated by Sir Richard Catlow.
Table of Contents:
Foreword by Sir Richard Catlow
Preface by Paola Carbone and Nigel Clarke
Part I: Soft Matter Modelling Methods
1. Using Dissipative Particles Dynamics to Model Polymeric Systems
2. Self Consistent Field Theory and Field Theoretic Simulations for Predicting Microphase Separation in Block Copolymers
3. Simulations of Colloidal Systems
4. Methods to Model Ionic Systems
5. Capturing Atomistic Dynamics of Macromolecules via Coarse-Grained Modeling
6. Mixing Atoms and Coarse-Grained Beads in Modeling Polymers
Part II: Applications
7. Monte Carlo Simulations of Packings of Colloidal Systems
8. Insights into Morphology and Ion Transport from Simulations of Ionic Polymers
9. Modelling charge transfer in polymers
10. The Fascinating Behavior of Polymers at Interfaces
11. Polymer Field Theory Calculations of Grafted Nanoparticles
12. Nanocomposites. Applying MD to Determine Polymer Structure and Dynamics in the Presence of Nanoparticles
13. Free Volume Elements in Polymer Membranes: Theory, Characterization, Functional Significance, and Design Strategy
14. Polymer Composites Modeling in the Tyre Industry
