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Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Forfatter: info mangler
Bog
  • Format
  • Bog, hardback
  • Engelsk

Beskrivelse

Edited by a world class polymer physicist, this is a book with chapters contributed by leading experts on the various computer simulation techniques used for macromolecular materials. It describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric structures. Explanations are given on how to overcome particular challenges posed by large size and slow relaxation polymer coils. Many importantapplications are covered including their current reviews.

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Detaljer
Størrelse og vægt
  • Vægt999 g
  • Dybde3,8 cm
  • coffee cup img
    10 cm
    book img
    16 cm
    24,2 cm

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    Machine Name: SAXO082