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Updated: Feb 23, 2026

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Structural analysis of transition metal beta-X substituent interactions. Toward the use of soft computing methods for

Cundari1, Deng, Pop

  • 1Department of Chemistry, Computational Research on Materials Institute, The University of Memphis, Tennessee 38152-6060, USA. tcundari@cc.memphis.edu

Journal of Chemical Information and Computer Sciences
|August 24, 2000
PubMed

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