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David N. J. White

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affiliation: University of Glasgow, Department of Chemistry, UK

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Journal Articles

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1997
[j7]
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David N. J. White:
A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations. J. Comput. Aided Mol. Des. 11(5): 517-521 (1997)
[j6]
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David N. J. White:
The hardware design of compute/DRAM TRAMS. Microprocess. Microsystems 20(9): 567-577 (1997)
1996
[j5]
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David N. J. White:
A Hardware and Software Environment for Parallel Processing with PCs. Comput. Chem. 20(3): 381-384 (1996)
1995
[j4]
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David N. J. White:
Interfacing Inmos links to the ISA bus. Microprocess. Microsystems 19(9): 541-551 (1995)
1986
[j3]
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David N. J. White, J. Kelvin Tyler, Matthew R. Lindley:
High performance microcomputer molecular modelling. Comput. Chem. 10(3): 193-199 (1986)
1979
[j2]
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David N. J. White, Christopher Morrow:
Cyclic tetrapeptides I: the calculated potential energy minima of cyclic tetrapeptides composed of small amino-acid residues. Comput. Chem. 3(1): 33-48 (1979)
1977
[j1]
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David N. J. White:
The principles and practice of molecular mechanics calculations. Comput. Chem. 1(3): 225-234 (1977)

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