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  • Reviews in Computational Chemistry V1–23 Set: Volumes 1 – 23 Set

    Reviews in Computational Chemistry V1–23 Set by Lipkowitz, KB;

    Volumes 1 – 23 Set

    Series: Reviews in Computational Chemistry;

      • GET 10% OFF

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      • Publisher's listprice GBP 4968.95
      • The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.

        2 373 915 Ft (2 260 872 Ft + 5% VAT)
      • Discount 10% (cc. 237 392 Ft off)
      • Discounted price 2 136 524 Ft (2 034 785 Ft + 5% VAT)

    2 373 915 Ft

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    Availability

    Estimated delivery time: In stock at the publisher, but not at Prospero's office. Delivery time approx. 3-5 weeks.
    Not in stock at Prospero.

    Why don't you give exact delivery time?

    Delivery time is estimated on our previous experiences. We give estimations only, because we order from outside Hungary, and the delivery time mainly depends on how quickly the publisher supplies the book. Faster or slower deliveries both happen, but we do our best to supply as quickly as possible.

    Product details:

    • Edition number 1. Auflage
    • Publisher Wiley–Blackwell
    • Date of Publication 24 August 2007
    • Number of Volumes 23 Hardbacks

    • ISBN 9780470139943
    • Binding Hardback
    • No. of pages500 pages
    • Size 400x320x260 mm
    • Weight 18162 g
    • Language English
    • 0

    Categories

    Short description:

    The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centred around molecular modelling, such as computer–assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure–activity relationships (QSAR).

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    Long description:

    The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centred around molecular modelling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).
    The series contains updated and comprehensive compendiums of molecular modelling software that list hundreds of programs, services, suppliers and other information that every chemist will find useful.

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