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Nanomaterials design simulation volume (3 risultati)

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  • Lingua: Inglese

    Editore: Elsevier Science, 2006

    0444528261 / 9780444528261

    • Rilegato

    Da: moluna, Greven, Germaniamoluna

    Venditore con 5 stelle
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    Condizione: Nuovo

    EUR 282,14

    EUR 48,99 spedizione 
    Spedito da Germania a U.S.A.

    Quantità: 2 disponibili

    Condizione: New. * Provides an overview of approaches that have been developed for designing nano-structured or molecularly-structured materials.* This volume covers several aspects of the simulation and design of nanomaterials analyzed by a selected group of active researc.

  • Lingua: Inglese

    Editore: Elsevier Science, 2006

    0444528261 / 9780444528261

    • Rilegato

    Da: Kennys Bookstore, Olney, MD, U.S.A.Kennys Bookstore

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    Condizione: Nuovo

    EUR 576,73

    EUR 9,44 spedizione 
    Spedito in U.S.A.

    Quantità: 20 disponibili

    Condizione: New. Explores the role that advances have made toward a rational design of nanostructures. This title covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods. Editor(s): Balbuena, Perla; Seminario, Jorge M. Series: Theoretical and Computational Chemistry. Num Pages: 328 pages, Illustrations (some col.). BIC Classification: TBN; TGM. Category: (P) Professional & Vocational. Dimension: 240 x 165 x 20. Weight in Grams: 800. . 2006. 1st Edition. hardcover. . . . . Books ship from the US and Ireland.…

  • Lingua: Inglese

    Editore: Elsevier Science, 2006

    0444528261 / 9780444528261

    • Rilegato
    • Prima edizione

    Da: Kennys Bookshop and Art Galleries Ltd., Galway, GY, IrlandaKennys Bookshop and Art Galleries Ltd.

    Venditore con 5 stelle
    Contatta il venditore

    Condizione: Nuovo

    EUR 642,56

    EUR 9,50 spedizione 
    Spedito da Irlanda a U.S.A.

    Quantità: 20 disponibili

    Condizione: New. Explores the role that advances have made toward a rational design of nanostructures. This title covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods. Editor(s): Balbuena, Perla; Seminario, Jorge M. Series: Theoretical and Computational Chemistry. Num Pages: 328 pages, Illustrations (some col.). BIC Classification: TBN; TGM. Category: (P) Professional & Vocational. Dimension: 240 x 165 x 20. Weight in Grams: 800. . 2006. 1st Edition. hardcover. . . . .…