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£106.55
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£107 today · previous high £107 · all-time low £100
Springer Molecular Simulation Studies on Thermophysical Properties - Springer
White, 47128755
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Last 77 days · 77 data points (no recent data)
White, 47128755
Price data last checked 14 day(s) ago - will refresh soon
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Price distribution over 77 days • 3 price levels
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Most common price: £100 (46 days, 59.7%)
Price range: £100 - £107
Price levels: 3 different prices over 77 days
Description
Key Features
Covers fundamental concepts of molecular simulation starting from statistical mechanics principles and advancing through Monte Carlo and molecular dynamics methods.
Includes comprehensive overview of force-field models for molecular simulations with detailed parameterization guidance and practical considerations.
Provides systematic approach to analysing molecular simulation outputs for extracting thermophysical and structural property information.
Illustrates theoretical concepts through various worked examples demonstrating applications to working fluids.
Published by Springer as part of the Molecular Modeling and Simulation series for engineers and chemical scientists.
Product Specifications
- Brand
- Springer
- Model
- 47128755
- Colour
- White
- Format
- hardcover
- ASIN
- 981103544X
- Domain
- Amazon UK
- Release Date
- 24 February 2017
- Listed Since
- 24 November 2016
Barcode
No barcode data available
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