ISBN: 9780471184393 - simulation p: elementary methods (28 risultati)

Paperback. Condizione: Good. "Provides a lot of reading pleasure and many new insights. " -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation. " -Contemporary Physics "A very useful introduction.…

Paperback. Condizione: Good. "Provides a lot of reading pleasure and many new insights. " -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation. " -Contemporary Physics "A very useful introduction.…

paperback. Condizione: Acceptable. Connecting readers with great books since 1972. Used textbooks may not include companion materials such as access codes, etc. May have condition issues including wear and notes/highlighting. We ship orders daily and Customer Service is our top priority.

Trade Paperback. Condizione: VG. used trade paperback edition. lightly shelfworn, corners perhaps slightly bumped. pages and binding are clean, straight and tight. there are no marks to the text or other serious flaws.

Condizione: Fine. 512 pp., paperback, previous owner's name to the front free endpaper, else fine. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country.…

Condizione: very good. Gut/Very good: Buch bzw. Schutzumschlag mit wenigen Gebrauchsspuren an Einband, Schutzumschlag oder Seiten. / Describes a book or dust jacket that does show some signs of wear on either the binding, dust jacket or pages.

Paperback. Condizione: Good. 1st Edition. Ships in a BOX from Central Missouri! May not include working access code. Will not include dust jacket. Has used sticker(s) and some writing or highlighting. UPS shipping for most packages, (Priority Mail for AK/HI/APO/PO Boxes).

Condizione: good. May show signs of wear, highlighting, writing, and previous use. This item may be a former library book with typical markings. No guarantee on products that contain supplements Your satisfaction is 100% guaranteed. Twenty-five year bookseller with shipments to over fifty million happy customers.…

Condizione: good. May show signs of wear, highlighting, writing, and previous use. This item may be a former library book with typical markings. No guarantee on products that contain supplements Your satisfaction is 100% guaranteed. Twenty-five year bookseller with shipments to over fifty million happy customers.…

Condizione: New.

paperback. Condizione: New. In shrink wrap. Looks like an interesting title.

Condizione: New.

Condizione: New.

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Condizione: new.

Condizione: As New. Unread book in perfect condition.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New. In English.

Condizione: New. pp. 512.

Condizione: New. "Provides a lot of reading pleasure and many new insights. " -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation. " -Contemporary Physics "A very useful introduction. Num Pages: 512 pages, Illustrations. BIC Classification: PDN; PHDS; PSBC; PSBF; PSD; UGK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 235 x 161 x 29. Weight in Grams: 744. . 1997. 1st Edition. Paperback. . . . .…

Condizione: New. pp. 512 1st Edition.

Kartoniert / Broschiert. Condizione: New. J. M. HAILE is Professor of Chemical Engineering at Clemson University. His research activities are in the areas of molecular dynamics, thermodynamics, and the use of computer simulation techniques to determine thermodynamic and transport properties of flui.

Paperback. Condizione: Brand New. 1st edition. 489 pages. 9.25x6.25x1.00 inches. In Stock.

Condizione: New. "Provides a lot of reading pleasure and many new insights. " -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation. " -Contemporary Physics "A very useful introduction. Num Pages: 512 pages, Illustrations. BIC Classification: PDN; PHDS; PSBC; PSBF; PSD; UGK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 235 x 161 x 29. Weight in Grams: 744. . 1997. 1st Edition. Paperback. . . . . Books ship from the US and Ireland.…

Taschenbuch. Condizione: Neu. Neuware - Verschiedenste Methoden der Moleküldynamik-Simulation, die in den letzten 25 Jahren entwickelt wurden, faßt diese besonders für Neueinsteiger geeignete Monographie übersichtlich und schlüssig zusammen. Ausgehend von der Erarbeitung eines Modells für das betrachtete Molekül wird der Rechengang zur Beschreibung der Molekülbewegungen erklärt. Auch modernste Ansätze wie Chaostheorie und nichtlineare Dynamik kommen nicht zu kurz. (11/97).…

Paperback. Condizione: new. Paperback. "Provides a lot of reading pleasure and many new insights." -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation." -Contemporary Physics "A very useful introduction . . . more interesting to read than the often dry equation-based texts." -Journal of the American Chemical Society Written especially for the novice, Molecular Dynamics Simulation demonstrates how molecular dynamics simulations work and how to perform them, focusing on how to devise a model for specific molecules and then how to simulate their movements using a computer. This book provides a collection of methods that until now have been scattered through the literature of the last 25 years. It reviews elements of sampling theory and discusses how modern notions of chaos and nonlinear dynamics explain the workings of molecular dynamics. Stresses easy-to-use molecules * Provides sample calculations and figures * Includes four complete FORTRAN codes "Provides a lot of reading pleasure and many new insights. " -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation. " -Contemporary Physics "A very useful introduction. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Paperback. Condizione: Brand New. 1st edition. 489 pages. 9.25x6.25x1.00 inches. In Stock. This item is printed on demand.