£163.39

CRC Press Computational Studies: From Molecules to Materials (Emerging Materials and Technologies)

Price data last checked 18 day(s) ago - will refresh soon

View at Amazon

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

This is the most expensive it has ever been. Walk away.

£163 today · previous high £163 · all-time low £107

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 73 days · 29 data points (no recent data)

Historical
Generating forecast…
£163.39 £101.36 £114.89 £128.43 £141.96 £155.50 £169.03 10 June 2026 28 June 2026 16 July 2026 03 August 2026 21 August 2026

Price Distribution

Price distribution over 73 days • 2 price levels

Days at Price
Current Price
8 days 21 days · current 0 5 11 16 21 £107 £163 Days at Price

Price Analysis

Most common price: £163 (21 days, 72.4%)

Price range: £107 - £163

Price levels: 2 different prices over 29 days

Description
The book covers a diverse range of topics based on computational studies, including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules, including biologically relevant molecules and liquid crystals and various aspects of superatomic clusters including superalkalis and superhalogens. It gives an overview of MD simulations and their applications on biomolecular systems such as HIV-1 protease and integrase. Features: Includes first principle methods, density functional theory, as well as molecular dynamics simulations. Explores quantum chemical studies on several molecules. Gives readers an overview of the power of computation. Discusses superatomic clusters, superalkalis, and superhalogens. Covers themes from molecules, clusters, materials, as well as biophysical systems. This book is aimed at researchers and graduate students in materials science and computational and theoretical chemistry.

Product Specifications
Brand
CRC Press
Format
hardcover
ASIN
1032528540
Category
Books > Subjects > Computing & Internet > Computer Science
Domain
Amazon UK
Release Date
13 August 2024
Listed Since
14 February 2024

Barcode

No barcode data available