We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£48.19
About as cheap as it gets — within 5% of the all-time low it hit 2 months ago.
£48 today · all-time low £48 (Aug 2026) · usually £48
Springer Molecular Materials with Specific Interactions - Modeling and Design
We'll watch every seller, every day. One email when your price arrives.
Price History & Forecast
Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.
Last 71 days · 71 data points (no recent data)
NEW HERE?
Amazon shows you one price. We show you all of them.
Tosheroon watches Amazon prices so you don't have to. Every product on Amazon has a price history — we make it visible. Set the price you'd actually pay, and we'll email you the second it gets there. No app, no account, one email.
WHAT'S ON THIS PAGE
when this has been cheap or pricey
where the price is heading next
all-time high & low, recent range
name your number, we'll email you
Price Distribution
Price distribution over 71 days • 2 price levels
Price Analysis
Most common price: £48 (42 days, 59.2%)
Price range: £48 - £67
Price levels: 2 different prices over 71 days
Description
Key Features
Part 4 of the Challenges and Advances in Computational Chemistry and Physics series, providing authoritative coverage of molecular materials design.
Covers both theoretical foundations and practical applications for modelling molecular properties and interactions.
Designed for both experimentalists and theoreticians working on rational design of new molecular materials.
Springer publication offering peer-reviewed content synthesising interdisciplinary research efforts in computational chemistry and materials science.
Product Specifications
- Brand
- Springer
- Model
- 5832780
- Format
- hardcover
- ASIN
- 1402053711
- Domain
- Amazon UK
- Release Date
- 26 March 2007
- Listed Since
- 20 December 2006
Barcode
No barcode data available
Similar Products You Might Like
Industrial Applications of Molecular Simulations - CRC Press
CRC Press
Industrial Applications of Molecular Simulations
CRC Press
Practical Aspects of Computational Chemistry II - Springer
Springer
Hybrid Methods of Molecular Modeling: 17 (Progress in Theoretical Chemistry and Physics, 17)
Springer
Molecular Dynamics of Nanobiostructures (Nanotechnology Science & Technology Series)
Functional Molecular Materials: An Introductory Textbook
Taylor & Francis
Supramolecular Polymers and Assemblies: From Synthesis to Properties and Applications
Wiley
Atomic-Scale Modelling of Electrochemical Systems
Wiley
Multiscale Dynamics Simulations: Nano and Nano-bio Systems
Royal Society of Chemistry
Practical Aspects Computational Chemistry - Springer Overview
Springer
Elsevier Understanding Molecular Simulation - Science Series
Elsevier
Nanomaterials: Design and Simulation (Theoretical and Computational Chemistry): Volume 18
Elsevier
Supramolecular Organization and Materials Design
Cambridge University Press
Supramolecular Chemistry on Surfaces: 2D Networks and 2D Structures
Wiley
Oxford Molecular Dynamics: Probability and Uncertainty Book
Oxford University Press
Principles of Physical Chemistry, Multi-Volume
Wiley
Conceptual Perspectives in Quantum Chemistry: v. 3
Springer
Computational Approaches in Supramolecular Chemistry: (Closed)): 426 (Nato Science Series C:)
Springer
Computer Meets Theoretical Physics: The New Frontier of Molecular Simulation (The Frontiers Collection)
Springer
Reviews in Computational Chemistry, Volume 31
Wiley
Hartree-Fock-Slater DV-X Alpha Method - Materials Science
Springer
Theoretical Foundations of Multiscale Modelling
Elsevier
The Atom-Atom Potential Method: Applications to Organic Molecular Solids: 43 (Springer Series in Chemical Physics, 43)
Springer
Energy Level Alignment and Electron Transport Through Metal/Organic Contacts: From Interfaces to Molecular Electronics (Springer Theses)
Springer