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Molecular interaction fields vs. quantum-mechanical-based descriptors in the modelling of lipophilicity of platinum(iv) complexes

Ermondi, Giuseppe, Caron, Giulia, Ravera, Mauro, Gabano, Elisabetta, Bianco, Sabrina, Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 and Osella, Domenico 2013. Molecular interaction fields vs. quantum-mechanical-based descriptors in the modelling of lipophilicity of platinum(iv) complexes. Dalton Transactions 42 (10) , pp. 3482-3489. 10.1039/c2dt32360e

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Item Type: Article
Date Type: Publication
Status: Published
Schools: Chemistry
Subjects: Q Science > QD Chemistry
Publisher: RSC
ISSN: 1477-9226
Related URLs:
Last Modified: 24 Oct 2022 10:55
URI: https://orca.cardiff.ac.uk/id/eprint/46394

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