We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£48.19
It has never been this cheap. We have no record of a lower price.
£48 today · cheaper than every other day in the last 3 months
Springer Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications: 5 (Texts in Computational Science and Engineering, 5)
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 36 days · 36 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 36 days • 1 price levels
Price Analysis
Most common price: £48 (36 days, 100.0%)
Price range: £48 - £48
Price levels: 1 different prices over 36 days
Description
Product Specifications
- Brand
- Springer
- Format
- paperback
- ASIN
- 3642087760
- Domain
- Amazon UK
- Release Date
- 30 November 2010
- Listed Since
- 14 June 2010
Barcode
No barcode data available
Similar Products You Might Like
Molecular Simulation Studies on Thermophysical Properties: With Application to Working Fluids (Molecular Modeling and Simulation)
Springer
Principles of Parallel Scientific Computing: A First Guide to Numerical Concepts and Programming Methods (Undergraduate Topics in Computer Science)
Springer
Computation of Biomolecular Structures: Achievements, Problems, and Perspectives
Springer
Computational Multiscale Modeling of Fluids and Solids: Theory and Applications in Computational Science (Graduate Texts in Physics)
Springer
Computational Materials Science: From Basic Principles to Material Properties: 642 (Lecture Notes in Physics, 642)
Springer
Molecular Materials with Specific Interactions - Modeling and Design: 4 (Challenges and Advances in Computational Chemistry and Physics, 4)
Springer
Bridging the Time Scales: Molecular Simulations for the Next Decade: 605 (Lecture Notes in Physics, 605)
Springer
Bridging the Time Scales: Molecular Simulations for the Next Decade: 605 (Lecture Notes in Physics, 605)
Springer
Introduction to Molecular Dynamics Simulations: A Practical Guide Using C/C++, FORTRAN, and Python (Series in Computational Physics)
CRC Press
An Introduction to Molecular Dynamics (Physics Research and Technology)
Atomistic Modeling of Materials Failure
Springer
Basic Concepts in Computational Physics
Springer
Computer Simulations of Surfaces and Interfaces: 114 (NATO Science Series II: Mathematics, Physics and Chemistry, 114)
Springer
Computer Simulations of Surfaces and Interfaces: 114 (NATO Science Series II: Mathematics, Physics and Chemistry, 114)
Springer
Multiscale Approaches to Protein Modeling
Springer
Multiscale Approaches to Protein Modeling
Springer
Introduction To Methods In Materials Modelling: Methods, Algorithms And Implementation (Methods in Molecular and Materials Modelling)
Elsevier
Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems (Springer Theses)
Springer
Applying Molecular and Materials Modeling
Springer
Simple Models of Many-Fermion Systems
Springer
Quantum Simulations of Materials and Biological Systems
Springer
Computational Many-Particle Physics: 739 (Lecture Notes in Physics, 739)
Springer
Monte Carlo Simulation in Statistical Physics: An Introduction (Graduate Texts in Physics)
Springer
Molecular Modeling and Multiscaling Issues for Electronic Material Applications
Springer