We can't find the internet
Attempting to reconnect
Something went wrong!
Hang in there while we get back on track
£84.68
Springer Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999): 75 (Lecture Notes in Chemistry, 75)
Price data last checked 57 day(s) ago - refreshing...
We'll watch every seller, every day. One email when your price arrives.
This is the usual price. Wait for it to drop, or tell us your number.
£85 today · usual range £73–£88 · best ever £73
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 History & Forecast
Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.
Last 34 days • 34 data points (No recent data available)
Price Distribution
Price distribution over 34 days • 4 price levels
Price Analysis
Most common price: £73 (13 days, 38.2%)
Price range: £73 - £88
Price levels: 4 different prices over 34 days
Description
Product Specifications
- Brand
- Springer
- Format
- paperback
- ASIN
- 3540412026
- Category
- Books > Subjects > Reference
- Domain
- Amazon UK
- Publication Date
- 27 November 2000
- Listed Since
- 12 February 2007
Barcode
No barcode data available
Similar Products You Might Like
Molecular Reaction Dynamics
Cambridge University Press
Modern Trends in Chemical Reaction Dynamics: Experiment and Theory Pt. 1 (Advanced Series in Physical Chemistry: Vol. 14)
World Scientific Publishing Company
Modern Methods for Multidimensional Dynamics Computations in Chemistry
World Scientific Publishing Company
Reaction Kinetics: Exercises, Programs and Theorems: Mathematica for Deterministic and Stochastic Kinetics
Springer
Problem Solving in Computational Molecular Science: Molecules in Different Environments: 500 (Nato Science Series C:, 500)
Springer
Advanced Molecular Dynamics and Chemical Kinetics
Wiley
Introduction to Molecular Dynamics and Chemical Kinetics & Advanced Molecular Dynamics and Chemical Kinetics, 2 Volume Set
Wiley
Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules: 277 (Nato Science Series C:, 277)
Springer
Modelling Molecular Structure and Reactivity in Biological Systems: Volume 304 (Special Publications)
Royal Society of Chemistry
Nonlinear Phenomena in Chemical Dynamics: Proceedings of an International Conference, Bordeaux, France, September 7–11, 1981: 12 (Springer Series in Synergetics, 12)
Springer
Chemical Reactions: Basic Theory and Computing (Theoretical Chemistry and Computational Modelling)
Springer
Essentials of Computational Chemistry: Theories and Models
Wiley-Blackwell
Annual Reports in Computational Chemistry: Volume 10
Elsevier
Molecular Dynamics: With Deterministic and Stochastic Numerical Methods: 39 (Interdisciplinary Applied Mathematics, 39)
Springer
Wiley Advancing Theory for Kinetics and Dynamics Volume 145
Wiley
Reaction Dynamics in Clusters and Condensed Phases: Proceedings of the Twenty-Sixth Jerusalem Symposium on Quantum Chemistry and Biochemistry held in ... May 17–20, 1993: 26 (Jerusalem Symposia, 26)
Springer
Theoretical Aspects of Chemical Reactivity (Theoretical and Computational Chemistry): Volume 19
Elsevier
Reaction Dynamics in Clusters and Condensed Phases: Proceedings of the Twenty-Sixth Jerusalem Symposium on Quantum Chemistry and Biochemistry held in ... May 17–20, 1993: 26 (Jerusalem Symposia, 26)
Springer
Advances in Kinetics and Mechanism of Chemical Reactions
CRC Press
Reviews in Computational Chemistry, Volume 19
Wiley
Theories of Molecular Reaction Dynamics: The Microscopic Foundation of Chemical Kinetics (Oxford Graduate Texts)
Oxford University Press
Molecular Dynamics: From Classical to Quantum Methods (Volume 7) (Theoretical and Computational Chemistry, Volume 7)
Elsevier
The Art of Molecular Dynamics Simulation: 2th Edition
Cambridge University Press
Annual Reports in Computational Chemistry (Volume 13)
Elsevier