Steven Stellman - Efficient computation of polymer conformation energy

Document created by Steven Stellman on Dec 1, 2016
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  Publication Details (including relevant citation   information):

  Stellman, S. D., Froimowitz, M., Gans, P. J. 7 (1)   178-181-

  Abstract: A geometrical algorithm is derived for   computing the sum of pairwise energies in a long-chain molecule

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