A. Harding

QSAR with quantum topological molecular similarity indices: toxicity of aromatic aldehydes to Tetrahymena pyriformis

P. Popelier, K. Roy, S. Kar, 2010, SAR and QSAR in environmental research.

The Prediction of Mutagenicity and pKa for Pharmaceutically Relevant Compounds Using ?Quantum Chemical Topology? Descriptors

A. Harding, 2011 .

pKa prediction from an ab initio bond length: part 2--phenols.

P. Popelier, A. Harding, 2011, Physical chemistry chemical physics : PCCP.

pKa prediction from an ab initio bond length: part 3--benzoic acids and anilines.

P. Popelier, A. Harding, 2011, Physical chemistry chemical physics : PCCP.

Evaluation of aromatic amines with different purities and different solvent vehicles in the Ames test.

Paul L A Popelier, Michael Kranz, James Harvey, 2015, Regulatory toxicology and pharmacology : RTP.

pKa Prediction from "Quantum Chemical Topology" Descriptors

Paul L. A. Popelier, Alex P. Harding, David C. Wedge, 2009, J. Chem. Inf. Model..

Evaluation of a statistics-based Ames mutagenicity QSAR model and interpretation of the results obtained.

Nigel Greene, Alex Harding, Alexander Amberg, 2016, Regulatory toxicology and pharmacology : RTP.