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Añadir al carritoCondición: Very Good. *Price HAS BEEN REDUCED by 10% until Monday, June 29 (weekend SALE item)* 532 pp., hardcover, very good. - 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.
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Añadir al carritoPaperback or Softback. Condición: New. Computer Simulation in Chemical Physics. Book.
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Publicado por Auris Reference Limited, 2016
ISBN 10: 178154901X ISBN 13: 9781781549018
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Añadir al carritoCondición: New. pp. 538.
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Publicado por AURIS REFERENCE LIMITED, 2016
ISBN 10: 178154901X ISBN 13: 9781781549018
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Publicado por AURIS REFERENCE LIMITED, 2016
ISBN 10: 178154901X ISBN 13: 9781781549018
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Publicado por AURIS REFERENCE LIMITED, 2016
ISBN 10: 178154901X ISBN 13: 9781781549018
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Añadir al carritoPaperback. Condición: Brand New. reprint edition. 531 pages. 9.40x6.20x1.30 inches. In Stock.
Librería: Ria Christie Collections, Uxbridge, Reino Unido
EUR 93,64
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Publicado por Kluwer Academic Publishers, 1993
ISBN 10: 0792322835 ISBN 13: 9780792322832
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Publicado por Springer Netherlands, Springer Netherlands, 2012
ISBN 10: 9401047340 ISBN 13: 9789401047340
Librería: AHA-BUCH GmbH, Einbeck, Alemania
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Añadir al carritoTaschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.
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Añadir al carritoPaperback. Condición: Like New. Like New. book.
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EUR 35,38
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Añadir al carritoCondición: Sehr gut. Zustand: Sehr gut | Seiten: 536 | Sprache: Englisch | Produktart: Bücher | Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.
EUR 104,18
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Añadir al carritoGebunden. Condición: New. Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of rem.
EUR 146,19
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Añadir al carritoHardcover. Condición: Brand New. 536 pages. 9.75x6.75x1.25 inches. In Stock.
Idioma: Inglés
Publicado por Kluwer Academic Publishers, 1993
ISBN 10: 0792322835 ISBN 13: 9780792322832
Librería: Rarewaves.com UK, London, Reino Unido
EUR 116,88
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Añadir al carritoPaperback. Condición: New.
Idioma: Inglés
Publicado por Auris Publishing, 2017
Librería: Books in my Basket, New Delhi, India
EUR 189,88
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Añadir al carritoHardcover. Condición: New. ISBN:9781781549018.
Librería: UK BOOKS STORE, London, LONDO, Reino Unido
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Añadir al carritoCondición: New. Brand New! Fast Delivery This is an International Edition and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 6-10 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if the Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
EUR 264,13
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Añadir al carritoBuch. Condición: Neu. Neuware - Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software.All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.
Librería: Brook Bookstore On Demand, Napoli, NA, Italia
EUR 46,22
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Añadir al carritoCondición: new. Questo è un articolo print on demand.
Idioma: Inglés
Publicado por Springer Netherlands Okt 2012, 2012
ISBN 10: 9401047340 ISBN 13: 9789401047340
Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
EUR 53,49
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Añadir al carritoTaschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings. 536 pp. Englisch.
Librería: Majestic Books, Hounslow, Reino Unido
EUR 82,20
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Añadir al carritoCondición: New. Print on Demand pp. 538 49:B&W 6.14 x 9.21 in or 234 x 156 mm (Royal 8vo) Perfect Bound on White w/Gloss Lam.
Librería: Biblios, Frankfurt am main, HESSE, Alemania
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Añadir al carritoCondición: New. PRINT ON DEMAND pp. 538.