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Applications of Molecular Simulation in the Oil and Gas Industry - Monte Carlo Methods (Paperback) Loot Price: R2,798
Discovery Miles 27 980
Applications of Molecular Simulation in the Oil and Gas Industry - Monte Carlo Methods (Paperback): Bernard Tavitian, Philippe...

Applications of Molecular Simulation in the Oil and Gas Industry - Monte Carlo Methods (Paperback)

Bernard Tavitian, Philippe Ungerer

Series: IFP Publications

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Loot Price R2,798 Discovery Miles 27 980 | Repayment Terms: R262 pm x 12*

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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

General

Imprint: Editions Technip
Country of origin: France
Series: IFP Publications
Release date: July 2005
First published: July 2005
Authors: Bernard Tavitian • Philippe Ungerer
Dimensions: 239 x 168 x 23mm (L x W x T)
Format: Paperback - Trade
Pages: 295
ISBN-13: 978-2-7108-0858-9
Categories: Books > Professional & Technical > Energy technology & engineering > Fossil fuel technologies > Petroleum technology
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LSN: 2-7108-0858-7
Barcode: 9782710808589

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