ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Polycyclic aromatic hydrocarbon reaction rates with peroxy-acid treatment: prediction of reactivity using local ionization potential pp. 611-624(14) Authors: Shoulder, J.M.; Alderman, N.S.; Breneman, C.M.; Nyman, M.C.
Development of docking-based 3D QSAR models for the design of substituted quinoline derivatives as human dihydroorotate dehydrogenase (hDHODH) inhibitors pp. 625-645(21) Authors: Vyas, V.K.; Ghate, M.
On the treatment of LUMO energies for their use as descriptors pp. 647-659(13) Authors: Burrow, P. D.; Modelli, A.
Prediction of immobilised artificial membrane chromatography retention factors using theoretical molecular fragments and structural features pp. 661-678(18) Authors: Ledbetter, M. R.; Gutsell, S.; Hodges, G.; O’Connor, S.; Madden, J. C.; Rowe, P. H.; Cronin, M.T.D.
Improving the usefulness of molecular similarity-based chemical prioritization strategies pp. 679-694(16) Authors: Li, C.; Colosi, L. M.
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