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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 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
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Last Modified: 04 Jun 2017 04:55
URI: http://orca-mwe.cf.ac.uk/id/eprint/46394

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