ungerer philippe (14 risultati)

Condizione: Very Good. This book is in very good condition and will be shipped within 24 hours of ordering. The cover may have some limited signs of wear but the pages are clean, intact and the spine remains undamaged. This book has clearly been well maintained and looked after thus far. Money back guarantee if you are not satisfied. See all our books here, order more than 1 book and get discounted shipping. .

Condizione: Very Good. Shipped within 24 hours from our UK warehouse. Clean, undamaged book with no damage to pages and minimal wear to the cover. Spine still tight, in very good condition. Remember if you are not happy, you are covered by our 100% money back guarantee.

Condizione: Poor. This is an ex-library book and may have the usual library/used-book markings inside.This book has soft covers. In poor condition, suitable as a reading copy. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,650grams, ISBN:9782710808589.

Condizione: New. In.

Taschenbuch. Condizione: Neu. Applications of Molecular Simulation in the Oil and Gas Industry | Monte Carlo Methods | Philippe Ungerer (u. a.) | Taschenbuch | IFP publications | Kartoniert / Broschiert | Englisch | 2005 | Technip & Orphys Éditions | EAN 9782710808589 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.

PAP. Condizione: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

PAP. Condizione: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware.

Condizione: New. Print on Demand pp. 295.

Condizione: New. Print on Demand pp. 295.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt.

Condizione: New. PRINT ON DEMAND pp. 295.

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Molecular simulation is an emerging technology for determiningthe properties of many systems that are of interest to the oil andgas industry, and more generally to the chemical industry. Based ona universally accepted theoretical background, molecular simulationaccounts for the precise structure of molecules in evaluating theirinteractions.Taking advantage of the availability of powerful computers at moderatecost, molecular simulation is now providing reliable predictionsin many cases where classical methods (such as equations of stateor group contribution methods) have limited prediction capabilities.This is particularly useful for designing processes involving toxiccomponents, extreme pressure conditions, or adsorption selectivityin microporous adsorbents. Molecular simulation moreover providesa detailed understanding of system behaviour.As illustrated by their award from the American Institute of ChemicalEngineers for the best overall performance at the Fluid SimulationChallenge 2004, the authors are recognized experts in Monte Carlosimulation techniques, which they use to address equilibrium properties.This book presents these techniques in sufficient detail for readersto understand how simulation works, and describes many applicationsfor industrially relevant problems. The book is primarily dedicated tochemical engineers who are not yet conversant with molecular simulationtechniques. In addition, specialists in molecular simulation will beinterested in the large scope of applications presented (including fluidproperties, fluid phase equilibria, adsorption in zeolites, etc.).Books on Demand GmbH, Überseering 33, 22297 Hamburg 308 pp. Englisch.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Molecular simulation is an emerging technology for determiningthe properties of many systems that are of interest to the oil andgas industry, and more generally to the chemical industry. Based ona universally accepted theoretical background, molecular simulationaccounts for the precise structure of molecules in evaluating theirinteractions.Taking advantage of the availability of powerful computers at moderatecost, molecular simulation is now providing reliable predictionsin many cases where classical methods (such as equations of stateor group contribution methods) have limited prediction capabilities.This is particularly useful for designing processes involving toxiccomponents, extreme pressure conditions, or adsorption selectivityin microporous adsorbents. Molecular simulation moreover providesa detailed understanding of system behaviour.As illustrated by their award from the American Institute of ChemicalEngineers for the best overall performance at the Fluid SimulationChallenge 2004, the authors are recognized experts in Monte Carlosimulation techniques, which they use to address equilibrium properties.This book presents these techniques in sufficient detail for readersto understand how simulation works, and describes many applicationsfor industrially relevant problems. The book is primarily dedicated tochemical engineers who are not yet conversant with molecular simulationtechniques. In addition, specialists in molecular simulation will beinterested in the large scope of applications presented (including fluidproperties, fluid phase equilibria, adsorption in zeolites, etc.).