The SCEAS System
Navigation Menu

Search the dblp DataBase


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]

Search in 0.002secs, Finished in 0.002secs
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
System created by [] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002