We can't find the internet
Attempting to reconnect
Something went wrong!
Hang in there while we get back on track
£73.99
Cambridge University Press Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
Price data last checked 17 day(s) ago - will refresh soon
Price History & Forecast
Last 74 days • 74 data points (No recent data available)
Price Distribution
Price distribution over 74 days • 3 price levels
Price Analysis
Most common price: £75 (37 days, 50.0%)
Price range: £74 - £78
Price levels: 3 different prices over 74 days
Description
Key Features
New
Mint Condition
Dispatch same day for order received before 12 noon
Guaranteed packaging
No quibbles returns
Product Specifications
- Format
- hardcover
- ASIN
- 0521898633
- Domain
- Amazon UK
- Release Date
- 30 April 2009
- Listed Since
- 02 June 2008
Barcode
No barcode data available
Similar Products You Might Like
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
Cambridge University Press
Springer Methods in Computational Molecular Physics 113
Springer
Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics (Peking University-world Scientific Advanced Physics Series): 3
Scientific Publishing
The Art of Molecular Dynamics Simulation: 2th Edition
Cambridge University Press
Molecular Modeling Basics
CRC Press
Hybrid Methods of Molecular Modeling: 17 (Progress in Theoretical Chemistry and Physics, 17)
Springer
Molecular Modeling Basics
CRC Press
Recent Advances in Coupled-cluster Methods (Recent Advances in Computational Chemistry): 3
World Scientific Publishing Company
Problem Solving in Computational Molecular Science: Molecules in Different Environments: 500 (Nato Science Series C:, 500)
Springer
Comparison of Ab Initio Quantum Chemistry with Experiment for Small Molecules: The State of the Art Proceedings of a Symposium Held at Philadelphia, Pennsylvania, 27–29 August, 1984
Springer
Modelling Molecular Structures 2e: 3 (Wiley Series in Theoretical Chemistry)
Wiley
Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory (Cambridge Molecular Science)
Cambridge University Press
CRC Press - Many-Body Methods for Atoms and Molecules
CRC Press
Problem Solving in Computational Molecular Science: Molecules in Different Environments: 500 (Nato Science Series C:, 500)
Springer
Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Springer
Computational Chemistry: Reviews of Current Trends
Scientific Publishing
Atomistic Approaches in Modern Biology: From Quantum Chemistry to Molecular Simulations: 268 (Topics in Current Chemistry, 268)
Springer
Elsevier Chemistry at the Frontier - Physics and Computer Science
Elsevier
Methods in Computational Chemistry: Volume 1 Electron Correlation in Atoms and Molecules
Springer
Applications of Quantum Dynamics in Chemistry: 98 (Lecture Notes in Chemistry, 98)
Springer
Annual Reports in Computational Chemistry (Volume 13)
Elsevier
Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)
Oxford University Press
Principles of Molecular Mechanics
John Wiley & Sons Inc