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Constrained Molecular Dynamics as a Search and Optimization Tool

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Part of the book series: Lecture Notes in Computer Science ((LNCS,volume 3003))

Abstract

In this paper we consider a new class of search and optimization algorithms inspired by molecular dynamics simulations in physics.

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References

  1. Holland, J.: Adaptation in Natural and Artificial Systems. University of Michigan Press, Ann Arbor (1975)

    Google Scholar 

  2. Kirkpatrick, S., Gelatt, C.D., Vecchi, M.P.: Optimization by simulated annealing. Science 220(4598), 671–680 (1983)

    Article  MathSciNet  Google Scholar 

  3. Hopfield, J.J.: Neural networks and physical systems with emergent collective computational abilities. Proceedings of the National Academy of Sciences 79, 2554–2558 (1982)

    Article  MathSciNet  Google Scholar 

  4. Hopfield, J.J., Tank, D.W.: Neural computation of decisions in optimization problems. Biological Cybernetics 52, 141–152 (1985)

    MATH  MathSciNet  Google Scholar 

  5. Kennedy, J., Eberhart, R.C.: Swarm Intelligence. Morgan Kaufmann Publishers, San Francisco (2001)

    Google Scholar 

  6. Bonabeau, E., Dorigo, M., Theraulaz, G.: Swarm intelligence: from natural to artificial systems. Oxford University Press, New York (1999)

    MATH  Google Scholar 

  7. Rapaport, D.C.: The Art of Molecular Dynamics Simulation. Cambridge University Press, Cambridge (1997)

    Google Scholar 

  8. Alder, B.J., Wainwright, T.E.: Phase transition for a hard sphere system. Journal of Chemical Physics 27, 1208–1209 (1957)

    Article  Google Scholar 

  9. Blackwell, T.M., Bentley, P.J.: Dynamic search with charged swarms. In: Langdon, W.B., et al. (eds.) GECCO 2002: Proceedings of the Genetic and Evolutionary Computation Conference, New York, July 9-13, pp. 19–26. Morgan Kaufmann Publishers, San Francisco (2002)

    Google Scholar 

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© 2004 Springer-Verlag Berlin Heidelberg

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Poli, R., Stephens, C.R. (2004). Constrained Molecular Dynamics as a Search and Optimization Tool. In: Keijzer, M., O’Reilly, UM., Lucas, S., Costa, E., Soule, T. (eds) Genetic Programming. EuroGP 2004. Lecture Notes in Computer Science, vol 3003. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-24650-3_14

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  • DOI: https://doi.org/10.1007/978-3-540-24650-3_14

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-21346-8

  • Online ISBN: 978-3-540-24650-3

  • eBook Packages: Springer Book Archive

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