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Part of the book series: Computer Simulations of Biomolecular Systems ((CSBS,volume 3))

Abstract

The aim of this article is to give an overview of recent developments in Gaussian ‘shape methods’, with an emphasis on their advantages in biological and macromolecular applications.

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Grant, J.A., Pickup, B.T. (1997). Gaussian shape methods. In: van Gunsteren, W.F., Weiner, P.K., Wilkinson, A.J. (eds) Computer Simulation of Biomolecular Systems. Computer Simulations of Biomolecular Systems, vol 3. Springer, Dordrecht. https://doi.org/10.1007/978-94-017-1120-3_5

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  • DOI: https://doi.org/10.1007/978-94-017-1120-3_5

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-90-481-8528-3

  • Online ISBN: 978-94-017-1120-3

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