Skip to main content

Modeling Nature

  • Chapter
  • 957 Accesses

Keywords

  • Natural Selection Picture
  • Accor Ding
  • Actual Time Scale
  • Exam Inations
  • Common Personal Computer

These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

This is a preview of subscription content, access via your institution.

Buying options

Chapter
USD   29.95
Price excludes VAT (USA)
  • DOI: 10.1007/1-4020-3690-6_1
  • Chapter length: 8 pages
  • Instant PDF download
  • Readable on all devices
  • Own it forever
  • Exclusive offer for individuals only
  • Tax calculation will be finalised during checkout
eBook
USD   139.00
Price excludes VAT (USA)
  • ISBN: 978-1-4020-3690-3
  • Instant PDF download
  • Readable on all devices
  • Own it forever
  • Exclusive offer for individuals only
  • Tax calculation will be finalised during checkout
Softcover Book
USD   179.99
Price excludes VAT (USA)
Hardcover Book
USD   179.99
Price excludes VAT (USA)

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. J. Bronowski, The Ascent of Man, Little, Brown & Co., Boston, 1973.

    Google Scholar 

  2. G. Johnson, Fire in the Mind: Science, Faith, and the Search for Order, Knopf, New York, 1995.

    Google Scholar 

  3. M. Lewis, Moneyball: The Art of Winning an Unfair Game, W. W. Norton, New York, 2003, p. 77.

    Google Scholar 

  4. J. M. Haile, Molecular Dynamics Simulation: Elementary Methods, Wiley, New York, 1992.

    Google Scholar 

  5. A. R. Leach, Molecular Modelling: Principles and Applications, Longman, Harlow, England, 1996.

    Google Scholar 

  6. M. P. Allen and D. J. Tildesley, Computer Simulation in Chemical Physics, Kluwer Academic Publishers, Boston, 1998.

    Google Scholar 

  7. D. J. Tildesley, The Molecular Dynamics Method, Kluwer Academic Publishers, Boston, 1998, 23–47.

    Google Scholar 

  8. M. P. Allen, Introduction to Monte Carlo simulations. In Observation, Prediction and Simulation of Phase Transitions in Complex Fluids, M. Baus, L. F. Rull, and J.-P. Ryckaert, Eds., Kluwer Academic Publishers, Boston, 1995, 339–356.

    Google Scholar 

  9. W. L. Jorgensen, Monte Carlo simulations for liquids. In Encyclopedia of Computational Chemistry, P. V. Ragué Schleyer, Ed., Wiley, New York, 1998, 1754–1763.

    Google Scholar 

  10. W. L. Jorgensen and J. Tirado-Rives, Monte Carlo vs molecular dynamics for conformational sampling. J. Phys. Chem., 100, 1996, 14508–14513.

    CAS  Google Scholar 

  11. F. M. Menger, In Advances in Molecular Modeling, D. Liotta, Ed., JAI Press, Greenwich, CN, 1988, 189–213.

    Google Scholar 

Download references

Rights and permissions

Reprints and Permissions

Copyright information

© 2005 Springer

About this chapter

Cite this chapter

(2005). Modeling Nature. In: Modeling Chemical Systems Using Cellular Automata. Springer, Dordrecht. https://doi.org/10.1007/1-4020-3690-6_1

Download citation