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David N. J. White: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. David N. J. White
    The principles and practice of molecular mechanics calculations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1977, v:1, n:3, pp:225-234 [Journal]
  2. David N. J. White
    A Hardware and Software Environment for Parallel Processing with PCs. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1996, v:20, n:3, pp:381-384 [Journal]
  3. David N. J. White, Christopher Morrow
    Cyclic tetrapeptides I: the calculated potential energy minima of cyclic tetrapeptides composed of small amino-acid residues. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:1, pp:33-48 [Journal]
  4. David N. J. White, J. Kelvin Tyler, Matthew R. Lindley
    High performance microcomputer molecular modelling. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1986, v:10, n:3, pp:193-199 [Journal]
  5. David N. J. White
    A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:5, pp:517-521 [Journal]

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