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Molecular Simulation Volume 3, 1989 - Issue 1-3: Industrial Applications of Molecular Simulation—Part II
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Original Articles

Molecular Design with Transparallel Supercomputers

David N. J. White Chemistry Department, The University, Glasgow, G12 8QQ, Scotland, U.K.
,
J. Noel Ruddock Chemistry Department, The University, Glasgow, G12 8QQ, Scotland, U.K.
&
Paul R. Edgington Chemistry Department, The University, Glasgow, G12 8QQ, Scotland, U.K.
Pages 71-100 | Received 01 Jan 1988, Accepted 01 Apr 1988, Published online: 23 Sep 2006

Citations (6)

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Read on this site (1)

J. Casulleras & E. Guardia. (1991) Computer Simulation of Liquid Methanol I. Molecular Dynamics on a Supernode Transputer Array. Molecular Simulation 7:3-4, pages 155-169.
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Articles from other publishers (5)

David N.J. White. (1996) A hardware and software environment for parallel processing with PCs. Computers & Chemistry 20:3, pages 381-384.
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Davis N.J. White. (1996) Sequential and parallel molecular mechanics calculations. Journal of Molecular Graphics 14:3, pages 119-129.
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David N.J. White. (1995) Interfacing Inmos links to the ISA bus. Microprocessors and Microsystems 19:9, pages 541-551.
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Sumnesh Gupta. (1992) Computing aspects of molecular dynamics simulation. Computer Physics Communications 70:2, pages 243-270.
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G. Miller, J. R. Fryer, W. Kunath & K. Weiss. 1991. Electron Crystallography of Organic Molecules. Electron Crystallography of Organic Molecules 343 353 .

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