£58.17

It has never been this cheap. We have no record of a lower price.

£58 today · cheaper than every other day in the last 3 months

Springer Molecular Dynamics: With Deterministic and Stochastic Numerical Methods: 39 (Interdisciplinary Applied Mathematics, 39)

View at Amazon

Price History & Forecast

Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.

Last 48 days · 48 data points (no recent data)

Historical
Generating forecast…
£58.17 £55.26 £56.42 £57.59 £58.75 £59.92 £61.08 26 July 2026 06 August 2026 18 August 2026 30 August 2026 11 September 2026
View at Amazon ↗

Price data last checked 43 day(s) ago - refreshing...

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

↑ Price chart
when this has been cheap or pricey
↑ Forecast
where the price is heading next
↓ Statistics
all-time high & low, recent range
↑ Price alert
name your number, we'll email you

Price Distribution

Price distribution over 48 days • 1 price levels

Days at Price
48 days 0 12 24 36 48 £58 Days at Price

Price Analysis

Most common price: £58 (48 days, 100.0%)

Price range: £58 - £58

Price levels: 1 different prices over 48 days

Description

This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods. Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used widely in chemistry, physics, materials science and biology. Understanding the foundations of numerical methods means knowing how to select the best one for a given problem (from the wide range of techniques on offer) and how to create new, efficient methods to address particular challenges as they arise in complex applications. Aimed at a broad audience, this book presents the basic theory of Hamiltonian mechanics and stochastic differential equations, as well as topics including symplectic numerical methods, the handling of constraints and rigid bodies, the efficient treatment of Langevin dynamics, thermostats to control the molecular ensemble, multiple time-stepping,and the dissipative particle dynamics method.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
09 October 2016
Listed Since
29 September 2016

Barcode

No barcode data available

Similar Products You Might Like

Molecular Dynamics: From Classical to Quantum Methods (Volume 7) (Theoretical and Computational Chemistry, Volume 7)
98% match

Molecular Dynamics: From Classical to Quantum Methods (Volume 7) (Theoretical and Computational Chemistry, Volume 7)

Elsevier

£276.89 19 Aug 2026
Statistical Mechanics: Theory and Molecular Simulation (Oxford Graduate Texts)
98% match

Statistical Mechanics: Theory and Molecular Simulation (Oxford Graduate Texts)

Oxford University Press

£66.00 18 Aug 2026
Molecular Simulations: Fundamentals and Practice
98% match

Molecular Simulations: Fundamentals and Practice

Wiley

£60.15 22 Sep 2026
Cambridge University Press - Molecular Dynamics Simulation Book
97% match

Cambridge University Press - Molecular Dynamics Simulation Book

Cambridge University Press

£93.77 26 Sep 2026
Oxford Molecular Dynamics: Probability and Uncertainty Book
97% match

Oxford Molecular Dynamics: Probability and Uncertainty Book

Oxford University Press

£41.65 07 Sep 2026
Oxford Statistical Mechanics: Theory and Molecular Simulation
97% match

Oxford Statistical Mechanics: Theory and Molecular Simulation

Oxford University Press

£66.34 16 Aug 2026
Simulation P: Elementary Methods (Wiley Professional)
97% match

Simulation P: Elementary Methods (Wiley Professional)

Wiley

£134.75 13 Aug 2026
Statistical Mechanics of Nonequilibrium Liquids: 0
97% match

Statistical Mechanics of Nonequilibrium Liquids: 0

Cambridge University Press

£97.00 26 Aug 2026
Modern Methods for Multidimensional Dynamics Computations in Chemistry
97% match

Modern Methods for Multidimensional Dynamics Computations in Chemistry

World Scientific Publishing Company

£156.00 25 Sep 2026
Biomolecular Simulations: Methods and Protocols: 2022 (Methods in Molecular Biology, 2022)
97% match

Biomolecular Simulations: Methods and Protocols: 2022 (Methods in Molecular Biology, 2022)

Humana

£124.31 24 Aug 2026
Elsevier Understanding Molecular Simulation - Science Series
97% match

Elsevier Understanding Molecular Simulation - Science Series

Elsevier

£70.52 15 Aug 2026
Theoretical Foundations of Multiscale Modelling
97% match

Theoretical Foundations of Multiscale Modelling

Elsevier

£113.69 13 Aug 2026
Chemical Dynamics in Condensed Phases: Relaxation, Transfer, And Reactions In Condensed Molecular Systems (Oxford Graduate Texts)
97% match

Chemical Dynamics in Condensed Phases: Relaxation, Transfer, And Reactions In Condensed Molecular Systems (Oxford Graduate Texts)

Oxford University Press

£69.00 16 Aug 2026
Monte Carlo Methods in Chemical Physics, Volume 105: 120 (Advances in Chemical Physics)
97% match

Monte Carlo Methods in Chemical Physics, Volume 105: 120 (Advances in Chemical Physics)

Wiley

£370.29 21 Aug 2026
Molecular Simulation Studies on Thermophysical Properties - Springer
97% match

Molecular Simulation Studies on Thermophysical Properties - Springer

Springer

£106.55 08 Oct 2026
Handbook of Single-Molecule Biophysics
97% match

Handbook of Single-Molecule Biophysics

Springer

£172.49 06 Oct 2026
Molecular Dynamics of Nanobiostructures (Nanotechnology Science & Technology Series)
97% match

Molecular Dynamics of Nanobiostructures (Nanotechnology Science & Technology Series)

£71.50 23 Sep 2026
Statistical Physics of Biomolecules: An Introduction
97% match

Statistical Physics of Biomolecules: An Introduction

CRC Press

£138.44 15 Aug 2026
Computer Meets Theoretical Physics: The New Frontier of Molecular Simulation (The Frontiers Collection)
97% match

Computer Meets Theoretical Physics: The New Frontier of Molecular Simulation (The Frontiers Collection)

Springer

£33.10 03 Oct 2026
Nonequilibrium Molecular Dynamics: Theory, Algorithms and Applications
97% match

Nonequilibrium Molecular Dynamics: Theory, Algorithms and Applications

Cambridge University Press

£67.70 14 Aug 2026
Dynamics: Models and Kinetic Methods for Non-equilibrium Many Body Systems: 371 (NATO Science Series E:, 371)
96% match

Dynamics: Models and Kinetic Methods for Non-equilibrium Many Body Systems: 371 (NATO Science Series E:, 371)

Springer

£148.02 11 Aug 2026
Dynamics: Models and Kinetic Methods for Non-equilibrium Many Body Systems: 371 (NATO Science Series E:, 371)
96% match

Dynamics: Models and Kinetic Methods for Non-equilibrium Many Body Systems: 371 (NATO Science Series E:, 371)

Springer

£159.53 30 Sep 2026
Theories of Molecular Reaction Dynamics: The Microscopic Foundation of Chemical Kinetics (Oxford Graduate Texts)
96% match

Theories of Molecular Reaction Dynamics: The Microscopic Foundation of Chemical Kinetics (Oxford Graduate Texts)

Oxford University Press

£71.75 19 Aug 2026
Wiley Introduction to Molecular Dynamics and Chemical Kinetics
96% match

Wiley Introduction to Molecular Dynamics and Chemical Kinetics

Wiley

£95.58 09 Oct 2026