Simulation of the electronic and vibrational structure of hydrogenated amorphous silicon using cluster models. - Brian W. Clare; Philip J. Jennings; John C. L. Cornish; G. Talukder; C. P. Lund; Glenn T. Hefter (J. Comput. Chem., 1993)

Effect of Charge on Bond Strength in Hydrogenated Amorphous Silicon. - Brian W. Clare; G. Talukder; Philip J. Jennings; John C. L. Cornish; Glenn T. Hefter (J. Comput. Chem., 1994)

Simulation of the infrared spectra of amorphous silicon alloys. - Brian W. Clare; Philip J. Jennings; John C. L. Cornish; Glenn T. Hefter; D. J. Santjojo (J. Comput. Chem., 1996)

QSAR of benzene derivatives: comparison of classical descriptors, quantum theoretic parameters and flip regression, exemplified by phenylalkylamine hallucinogens. - Brian W. Clare (J. Comput. Aided Mol. Des., 2002)

Predictive Flip Regression: A Technique for QSAR of Derivatives of Symmetric Molecules. - Brian W. Clare; Claudiu T. Supuran (J. Chem. Inf. Model., 2005)

QSAR of heterocyclic antifungal agents by flip regression. - Omar Deeb; Brian W. Clare (J. Comput. Aided Mol. Des., 2008)