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Biomolecular energy calculations using transputer technology

J M Goodfellow¹, F Vovelle

¹Department of Crystallography, Birkbeck College, London, UK.

European Biophysics Journal : EBJ

|January 1, 1989

Abstract:

We report an application of current parallel processing transputer technology which has readily achieved a 25-fold reduction in computational time of peptide-solvent interactions.

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