Isbn: 9789401069151 - supercomputer algorithms for reactivity, dynamics and kinetics of small molecules: 277 (nato science series c:) (11 resultados)

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    • Idioma: Inglés

      Editorial: Springer, 2011

      9401069158 / 9789401069151

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      Librería: Ria Christie Collections, Uxbridge, Reino UnidoRia Christie Collections

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      Condición: New. In English.

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      Editorial: Springer 2013-10-04, 2013

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      Editorial: Springer, 2011

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      Librería: Books Puddle, New York, NY, Estados Unidos de AmericaBooks Puddle

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      Condición: New. pp. 458.

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      Editorial: Springer Netherlands, 2013

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      Librería: Revaluation Books, Exeter, Reino UnidoRevaluation Books

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      Paperback. Condición: Brand New. 456 pages. 9.61x6.69x1.03 inches. In Stock.

    • Idioma: Inglés

      Editorial: Springer Netherlands, Springer, 2011

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      Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH

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      Taschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - The need for accurate computational procedures to evaluate detailed properties of gas phase chemical reactions is evident when one considers the wealth of information provided by laser, molecular beam and fast How experiments. By stressing ordinary scalar computers to their limiting performance quantum chemistry codes can already provide sufficiently accurate estimates of the stability of several small molecules and of the reactivity of a few elementary processes. However, the accurate characterization of a reactive process, even for small systems, is so demanding in terms of computer resources to make the use of supercomputers having vector and parallel features unavoidable. Sometimes to take full advantage from these features all is needed is a restructure of those parts of the computer code which perform vector and matrix manipulations and a parallel execution of its independent tasks. More often, a deeper restructure has to be carried out. This may involve the problem of choosing a suitable computational strategy or the more radical alternative of changing the theoretical treatment. There are cases, in fact, where theoretical approaches found to be inefficient on a scalar computer exhibit their full computational strength on a supercomputer.

    • Idioma: Inglés

      Editorial: Springer, 2011

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      Librería: Brook Bookstore On Demand, Napoli, NA, ItaliaBrook Bookstore On Demand

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      Condición: new. Questo è un articolo print on demand.

    • Idioma: Inglés

      Editorial: Springer Netherlands, Springer Netherlands Okt 2011, 2011

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      Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, AlemaniaBuchWeltWeit Ludwig Meier e.K.

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      Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The need for accurate computational procedures to evaluate detailed properties of gas phase chemical reactions is evident when one considers the wealth of information provided by laser, molecular beam and fast How experiments. By stressing ordinary scalar computers to their limiting performance quantum chemistry codes can already provide sufficiently accurate estimates of the stability of several small molecules and of the reactivity of a few elementary processes. However, the accurate characterization of a reactive process, even for small systems, is so demanding in terms of computer resources to make the use of supercomputers having vector and parallel features unavoidable. Sometimes to take full advantage from these features all is needed is a restructure of those parts of the computer code which perform vector and matrix manipulations and a parallel execution of its independent tasks. More often, a deeper restructure has to be carried out. This may involve the problem of choosing a suitable computational strategy or the more radical alternative of changing the theoretical treatment. There are cases, in fact, where theoretical approaches found to be inefficient on a scalar computer exhibit their full computational strength on a supercomputer. 456 pp. Englisch.

    • Idioma: Inglés

      Editorial: Springer, 2011

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      Librería: Majestic Books, Hounslow, Reino UnidoMajestic Books

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      Condición: New. Print on Demand pp. 458 67:B&W 6.69 x 9.61 in or 244 x 170 mm (Pinched Crown) Perfect Bound on White w/Gloss Lam.

    • Idioma: Inglés

      Editorial: Springer, 2011

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      Librería: Biblios, frankfurt am main, HESSE, AlemaniaBiblios

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      Condición: New. PRINT ON DEMAND pp. 458.

    • Idioma: Inglés

      Editorial: Springer Netherlands, 2011

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      Librería: moluna, Greven, Alemaniamoluna

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      Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Proceedings of the NATO Advanced Research Workshop, Colombella di Perugia, Italy, August 30-September 3, 1988 The need for accurate computational procedures to evaluate detailed properties of gas phase chemical reactions is evident when one considers t.

    • Idioma: Inglés

      Editorial: Springer Netherlands, Springer Okt 2011, 2011

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      Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemaniabuchversandmimpf2000

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      Taschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The need for accurate computational procedures to evaluate detailed properties of gas phase chemical reactions is evident when one considers the wealth of information provided by laser, molecular beam and fast How experiments. By stressing ordinary scalar computers to their limiting performance quantum chemistry codes can already provide sufficiently accurate estimates of the stability of several small molecules and of the reactivity of a few elementary processes. However, the accurate characterization of a reactive process, even for small systems, is so demanding in terms of computer resources to make the use of supercomputers having vector and parallel features unavoidable. Sometimes to take full advantage from these features all is needed is a restructure of those parts of the computer code which perform vector and matrix manipulations and a parallel execution of its independent tasks. More often, a deeper restructure has to be carried out. This may involve the problem of choosing a suitable computational strategy or the more radical alternative of changing the theoretical treatment. There are cases, in fact, where theoretical approaches found to be inefficient on a scalar computer exhibit their full computational strength on a supercomputer.Springer-Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 456 pp. Englisch.