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Applications of Molecular Simulation in the Oil and Gas Industry: Monte Carlo Methods
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Bibliographic Detail
Publisher Technip Editions
Publication date July 1, 2005
Pages 295
Binding Paperback
Book category Adult Non-Fiction
ISBN-13 9782710808589
ISBN-10 2710808587
Dimensions 0.75 by 6.75 by 9.25 in.
Weight 1.20 lbs.
Original list price $125.00
Other format details sci/tech
Summaries and Reviews
Amazon.com description: Product Description:
Molecular simulation is an emerging technology for determining the properties of many systems that are of interest to the oil and gas industry, and more generally to the chemical industry. Based on a universally accepted theoretical background, molecular simulation accounts for the precise structure of molecules in evaluating their interactions. Taking advantage of the availability of powerful computers at moderate cost, molecular simulation is now providing reliable predictions in many cases where classical methods (such as equations of state or group contribution methods) have limited prediction capabilities. This is particularly useful for designing processes involving toxic components, extreme pressure conditions, or adsorption selectivity in microporous adsorbents. Molecular simulation moreover provides a detailed understanding of system behaviour. As illustrated by their award from the American Institute of Chemical Engineers for the best overall performance at the Fluid Simulation Challenge 2004, the authors are recognized experts in Monte Carlo simulation techniques, which they use to address equilibrium properties. This book presents these techniques in sufficient detail for readers to understand how simulation works, and describes many applications for industrially relevant problems. The book is primarily dedicated to chemical engineers who are not yet conversant with molecular simulation techniques. In addition, specialists in molecular simulation will be interested in the large scope of applications presented (including fluid properties, fluid phase equilibria, adsorption in zeolites, etc.).Contents: 1. Introduction. 2. Basics of Molecular Simulation. 3. Fluid Phase Equilibria and Fluid Properties. 4. Adsorption. 5. Conclusion and Perspectives. Appendix


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Paperback
Book cover for 9782710808589
 
The price comparison is for this edition
With Bernard Tavitian, Philippe Ungerer | from Technip Editions (July 1, 2005)
9782710808589 | details & prices | 295 pages | 6.75 × 9.25 × 0.75 in. | 1.20 lbs | List price $125.00
About: Molecular simulation is an emerging technology for determining the properties of many systems that are of interest to the oil and gas industry, and more generally to the chemical industry.

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