Abstract
The possibility of using of simple transputer networks in the molecular orbital calculations is discussed. The preliminary study shows that such hardware tools are efficient in the cases when the original computer program codes can be successfully parallelized.
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Biskupič, S. Application of transputer networks in computational chemistry. Czech J Phys 43, 709–714 (1993). https://doi.org/10.1007/BF01607582
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DOI: https://doi.org/10.1007/BF01607582