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Molecular Structure Determination: Convex Global Underestimation

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Encyclopedia of Optimization

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Keywords

Molecular Model

The Convex Global Underestimator

The CGU Algorithm

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References

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References

  1. Abagyan RA (1993) Towards protein folding by global energy optimization. Federation of Europ Biochemical Soc: Lett 325:17–22

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Author information

Authors and Affiliations

  1. Computer Sci. Department, University Wisconsin–Eau Claire, Eau Claire, USA

    Andrew T. Phillips

Authors
  1. Andrew T. Phillips
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Editor information

Editors and Affiliations

  1. Department of Chemical Engineering, Princeton University, Princeton, NJ, 08544-5263, USA

    Christodoulos A. Floudas

  2. Center for Applied Optimization, Department of Industrial and Systems Engineering, University of Florida, Gainesville, FL, 32611-6595, USA

    Panos M. Pardalos

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© 2008 Springer-Verlag

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Phillips, A. (2008). Molecular Structure Determination: Convex Global Underestimation . In: Floudas, C., Pardalos, P. (eds) Encyclopedia of Optimization. Springer, Boston, MA. https://doi.org/10.1007/978-0-387-74759-0_401

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