Computer Simulation in Chemical Physics

Released on by M.P. Allen
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  • Computer Simulation in Chemical Physics Book Detail

  • Author : M.P. Allen
  • Release Date : 2012-12-06
  • Publisher : Springer Science & Business Media
  • Genre : Science
  • Pages : 522
  • ISBN 13 : 9401116792
  • File Size : 96,96 MB
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Computer Simulation in Chemical Physics by M.P. Allen PDF Summary

Book Description: Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.

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Computer Simulation in Chemical Physics

Computer Simulation in Chemical Physics

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Proceedings of a NATO ASI held near Alghero, Italy in September 1992. The school focused on recent progress in applying the methods of computer simulation to pr

Computer Simulation in Chemical Physics

Computer Simulation in Chemical Physics

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Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the

Computer Meets Theoretical Physics

Computer Meets Theoretical Physics

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This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands