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£100.44
About as cheap as it gets — within 5% of the all-time low it hit 1 month ago.
£100 today · all-time low £99 (Sep 2026) · usually £100
Springer Variational Methods in Molecular Modeling - Springer
White, 26609963
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Last 75 days · 75 data points (no recent data)
White, 26609963
Price data last checked 16 day(s) ago - will refresh soon
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Price distribution over 75 days • 3 price levels
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Most common price: £116 (48 days, 64.0%)
Price range: £99 - £116
Price levels: 3 different prices over 75 days
Description
Key Features
Covers the Gibbs-Bogoliubov-Feynman variational principle with practical applications to molecular modelling problems.
Includes tutorial overviews of square-gradient models and classical density functional theories for computational efficiency.
Explores self-consistent-field theories and phase-field methods used in contemporary molecular simulation.
Presents Ginzburg-Landau and Helfrich-type phenomenological models for complex molecular systems.
Features variational Monte Carlo methods with illustrative examples for quantitative property prediction.
Discusses dynamical density functional theory approaches for understanding many-body system behaviour.
Product Specifications
- Brand
- Springer
- Model
- 26609963
- Colour
- White
- Format
- hardcover
- ASIN
- 9811025002
- Domain
- Amazon UK
- Release Date
- 23 December 2016
- Listed Since
- 22 July 2016
Barcode
No barcode data available
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