Monte Carlo and Molecular Dynamics Simulations in Polymer Science Oxford University Press, 1995 - 587 pagine Talks about various computer simulation techniques used for macromolecular materials. This book 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 challenges posed by large size and slow relaxation polymer coils. |
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Monte Carlo and Molecular Dynamics Simulations in Polymer Science Kurt Binder Anteprima limitata - 1995 |
Monte Carlo and Molecular Dynamics Simulations in Polymer Science Kurt Binder Anteprima limitata - 1995 |