CHEMOTHERAPEUTIC MOLECULAR SWITCH BEHAVIOR OF ARYL-SUBSTITUTED TETRACARBOXYLIC DIANHYDRIDES

Published: 2 July 2025| Version 1 | DOI: 10.17632/tb4926w6rg.1
Contributor:
Hamdullah Sheikh

Description

Dataset of Quantum Mechanics (QM) Calculations and supplementary information for the article, titled "CHEMOTHERAPEUTIC MOLECULAR SWITCH BEHAVIOR OF ARYL-SUBSTITUTED TETRACARBOXYLIC DIANHYDRIDES"

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Institutions

  • University of Karachi Faculty of Pharmacy
  • National University of Science & Technology

Categories

Organic Chemistry, Pharmaceutical Chemistry, Computational Medicinal Chemistry, Quantum Mechanics, Computational Chemistry

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