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:	Publisher
Last Modified:	24 Oct 2022 10:55
URI:	https://orca.cardiff.ac.uk/id/eprint/46394

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