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    Computational Chemistry and Molecular Simulation

    Computational Chemistry and Molecular Simulation by Fried, JR;

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      • Publisher's listprice GBP 68.50
      • 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.

        34 667 Ft (33 017 Ft + 5% VAT)
      • Discount 10% (cc. 3 467 Ft off)
      • Discounted price 31 201 Ft (29 715 Ft + 5% VAT)

    34 667 Ft

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    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 June 2025

    • ISBN 9780471462446
    • Binding Hardback
    • No. of pages512 pages
    • Size 250x150 mm
    • Language English
    • 700

    Categories

    Short description:

    Computational Chemistry and Molecular Simulation presents the basics of computational chemistry and molecular simulation methods in an easey?to?understand manner.  From Bohr's studies of the atom to quantum wave mechanics, the book presents the many significant historical events in the field.

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    Long description:

    Computational Chemistry and Molecular Simulation presents the basics of computational chemistry and molecular simulation methods in an easey-to-understand manner. From Bohr s studies of the atom to quantum wave mechanics, the book presents the many significant historical events in the field. Chapters discuss the functional methods related to these developments. In addition, the same treatment is given to the field of molecular dynamics and mechanics. Specific examples show the application of the fundamental principles of computational chemistry and molecular simulation to materials science, engineering, and life sciences.

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