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£116.81
Wiley Reviews in Computational Chemistry, Volume 12
Price data last checked 86 day(s) ago - refreshing...
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Last 5 days • 5 data points (No recent data available)
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Price distribution over 5 days • 2 price levels
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Most common price: £97 (4 days, 80.0%)
Price range: £97 - £117
Price levels: 2 different prices over 5 days
Description
VOLUME 12 REVIEWS IN COMPUTATIONAL CHEMISTRY Kenny B. Lipkowitz and Donald B. Boyd HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA? HOW IS DENSITY FUNCTIONAL THEORY USED TO SIMULATE MATERIALS? WHAT QUANTUM MECHANICAL METHODS SHOULD BE USED TO COMPUTE NONLINEAR OPTICAL PROPERTIES OF MATERIALS? WHICH PARAMETERS ARE MOST INFLUENTIAL IN A MOLECULAR SIMULATION? HOW CAN CRYSTAL STRUCTURES BE PREDICTED? TUTORIALS PROVIDING ANSWERS TO THESE QUESTIONS ARE THE FOCUS OF THIS BOOK. FROM REVIEWS OF THE SERIES "The series continues to be one of the most useful information sources." -JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Product Specifications
- Brand
- Wiley
- Format
- Hardcover
- ASIN
- 0471246719
- Domain
- Amazon UK
- Release Date
- 12 October 1998
- Listed Since
- 13 February 2007
Barcode
No barcode data available
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