£87.99

An Introduction to Molecular Dynamics (Physics Research and Technology)

Price data last checked 21 day(s) ago - will refresh soon

View at Amazon

We'll watch every seller, every day. One email when your price arrives.

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

£88 today · cheaper than every other day in the last 3 months

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 History & Forecast

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

Last 70 days · 70 data points (no recent data)

Historical
Generating forecast…
£87.99 £83.59 £85.35 £87.11 £88.87 £90.63 £92.39 08 July 2026 25 July 2026 11 August 2026 28 August 2026 15 September 2026

Price Distribution

Price distribution over 70 days • 1 price levels

Days at Price
70 days 0 18 35 53 70 £88 Days at Price

Price Analysis

Most common price: £88 (70 days, 100.0%)

Price range: £88 - £88

Price levels: 1 different prices over 70 days

Description

In the opening chapter the method of statistical geometry, based on the construction of a Voronoi polyhedral, is applied to the pattern recognition of atomic environments and to the investigation of the local order in molecular dynamics-simulated materials. Next, the authors discuss the methodology of bimolecular simulations and their advancements, as well as their applications in the field of nanoparticle-biomolecular interactions. The theory of molecular dynamics simulation and some of the recent molecular dynamics methods such as steered molecular dynamics, umbrella sampling, and coarse-grained simulation are also discussed. The use of auxiliary programs in the cases of modified cyclodextrins is discussed. Additionally, results from molecular dynamics studies on cases of inclusion compounds of molecules of different sizes and shapes encapsulated in the same host cyclodextrin have been examined and compared. In closing, the authors discuss the methodology of molecular dynamics simulation with a non-constant force field. In the context of molecular simulations, the term "force field" refers to a set of equations and parameters for the calculation of forces acting on the particles of the system and its potential energy.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
08 August 2019
Listed Since
05 September 2019

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)
87% match

Molecular Simulation Studies on Thermophysical Properties: With Application to Working Fluids (Molecular Modeling and Simulation)

Springer

£108.01 06 Aug 2026
Computer Investigation of the Stability & Structure of Si & SiO2 Nanoparticles (Nanotechnology Science and Technology)
85% match

Computer Investigation of the Stability & Structure of Si & SiO2 Nanoparticles (Nanotechnology Science and Technology)

£59.99 05 Aug 2026
A Practical Guide to Kinetic Monte Carlo Simulations and Classical Molecular Dynamics Simulations: An Example Book
85% match

A Practical Guide to Kinetic Monte Carlo Simulations and Classical Molecular Dynamics Simulations: An Example Book

£119.99 16 Sep 2026
Molecular Materials with Specific Interactions - Modeling and Design: 4 (Challenges and Advances in Computational Chemistry and Physics, 4)
84% match

Molecular Materials with Specific Interactions - Modeling and Design: 4 (Challenges and Advances in Computational Chemistry and Physics, 4)

Springer

£109.08 06 Aug 2026
84% match

Introduction to Molecular Dynamics Simulations: A Practical Guide Using C/C++, FORTRAN, and Python (Series in Computational Physics)

CRC Press

£82.00 08 Aug 2026
Advances in Condensed Matter and Statistical Physics
83% match

Advances in Condensed Matter and Statistical Physics

£171.99 17 Sep 2026
Monte Carlo Simulation in Statistical Physics: An Introduction (Graduate Texts in Physics)
83% match

Monte Carlo Simulation in Statistical Physics: An Introduction (Graduate Texts in Physics)

Springer

£58.50 13 Sep 2026
LIKE-CHARGE ATTRACTION AND CHARGE REVERSAL: APPLICATION OF A NOVEL SIMULATION TECHNIQUE
83% match

LIKE-CHARGE ATTRACTION AND CHARGE REVERSAL: APPLICATION OF A NOVEL SIMULATION TECHNIQUE

LAP Lambert Academic Publishing

£52.00 15 Sep 2026
Computation of Biomolecular Structures: Achievements, Problems, and Perspectives
83% match

Computation of Biomolecular Structures: Achievements, Problems, and Perspectives

Springer

£78.01 12 Sep 2026
Molecular Dynamics Simulations: Proceedings of the 13th Taniguchi Symposium Kashikojima, Japan, November 6–9, 1990: 103 (Springer Series in Solid-State Sciences, 103)
82% match

Molecular Dynamics Simulations: Proceedings of the 13th Taniguchi Symposium Kashikojima, Japan, November 6–9, 1990: 103 (Springer Series in Solid-State Sciences, 103)

Springer

£74.01 15 Sep 2026
Molecular Modeling at the Atomic Scale: Methods and Applications in Quantitative Biology (Series in Computational Biophysics)
82% match

Molecular Modeling at the Atomic Scale: Methods and Applications in Quantitative Biology (Series in Computational Biophysics)

CRC Press

£62.97 13 Aug 2026
Statistical Mechanics: Fundamentals and Modern Applications
82% match

Statistical Mechanics: Fundamentals and Modern Applications

Wiley

£137.39 25 Jul 2026
Computer Simulations of Liquid Crystals and Polymers: Proceedings of the NATO Advanced Research Workshop on Computational Methods for Polymers and ... II: Mathematics, Physics and Chemistry, 177)
82% match

Computer Simulations of Liquid Crystals and Polymers: Proceedings of the NATO Advanced Research Workshop on Computational Methods for Polymers and ... II: Mathematics, Physics and Chemistry, 177)

Springer

£232.79 25 Aug 2026
Bridging the Time Scales: Molecular Simulations for the Next Decade: 605 (Lecture Notes in Physics, 605)
82% match

Bridging the Time Scales: Molecular Simulations for the Next Decade: 605 (Lecture Notes in Physics, 605)

Springer

£73.87 29 Aug 2026
New Topics in Condensed Matter Research
82% match

New Topics in Condensed Matter Research

£69.30 29 Aug 2026
Frontiers and Progress of Current Soft Matter Research (Soft and Biological Matter)
82% match

Frontiers and Progress of Current Soft Matter Research (Soft and Biological Matter)

Springer

£88.21 31 Aug 2026
Condensed Matter at the Leading Edge
82% match

Condensed Matter at the Leading Edge

£103.94 13 Aug 2026
TDDFT for nanostructures and biomolecules: A time-dependent density-functional theory scheme for the computation of the electromagnetic response of nanostructure
82% match

TDDFT for nanostructures and biomolecules: A time-dependent density-functional theory scheme for the computation of the electromagnetic response of nanostructure

LAP Lambert Academic Publishing

£67.00 18 Aug 2026
Modeling of Nanotoxicity: Molecular Interactions of Nanomaterials with Bionanomachines
82% match

Modeling of Nanotoxicity: Molecular Interactions of Nanomaterials with Bionanomachines

Springer

£74.61 04 Aug 2026
Applied Statistical Thermodynamics
82% match

Applied Statistical Thermodynamics

Springer

£77.49 29 Aug 2026
Frontiers and Progress of Current Soft Matter Research (Soft and Biological Matter)
82% match

Frontiers and Progress of Current Soft Matter Research (Soft and Biological Matter)

Springer

£61.47 08 Aug 2026
Physical Biology of Proteins and Peptides: Theory, Experiment, and Simulation
82% match

Physical Biology of Proteins and Peptides: Theory, Experiment, and Simulation

Springer

£108.45 08 Aug 2026
Introduction To Methods In Materials Modelling: Methods, Algorithms And Implementation (Methods in Molecular and Materials Modelling)
82% match

Introduction To Methods In Materials Modelling: Methods, Algorithms And Implementation (Methods in Molecular and Materials Modelling)

Elsevier

£155.00 12 Aug 2026
Molecular Modeling Techniques In Material Sciences
82% match

Molecular Modeling Techniques In Material Sciences

CRC Press

£76.76 15 Sep 2026