New Algorithms for Macromolecular Simulation Cover Image

  • ISBN13: 978-3-5402-5542-0
  • 384 Pages
  • User Level: Science
  • Publication Date: March 22, 2006
  • Available eBook Formats: PDF
  • eBook Price: $189.00
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Full Description
Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.
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Table of Contents

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