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"Linear scaling molecular orbital calculations of biological systems using ..."

Arjan van der Vaart et al. (2000)

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DOI: 10.1002/1096-987X(200012)21:16<1494::AID-JCC6>3.0.CO;2-4

access: closed

type: Journal Article

metadata version: 2020-04-01

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Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.:
Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method. J. Comput. Chem. 21(16): 1494-1504 (2000)

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