| Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure–activity relationship (QSAR) with the Abraham descriptors YH Zhao, J Le, MH Abraham, A Hersey, PJ Eddershaw, CN Luscombe, ... Journal of pharmaceutical sciences 90 (6), 749-784, 2001 | 462 | 2001 |
| Estimation of molecular linear free energy relation descriptors using a group contribution approach JA Platts, D Butina, MH Abraham, A Hersey Journal of Chemical Information and Computer Sciences 39 (5), 835-845, 1999 | 412 | 1999 |
| Hybrid density functional theory for π‐stacking interactions: Application to benzenes, pyridines, and DNA bases MP Waller, A Robertazzi, JA Platts, DE Hibbs, PA Williams Journal of computational chemistry 27 (4), 491-504, 2006 | 258 | 2006 |
| Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods JG Hill, JA Platts, HJ Werner Physical Chemistry Chemical Physics 8 (35), 4072-4078, 2006 | 241 | 2006 |
| Hydrogen bond structural group constants MH Abraham, JA Platts The Journal of organic chemistry 66 (10), 3484-3491, 2001 | 226 | 2001 |
| Correlation and prediction of a large blood–brain distribution data set—an LFER study JA Platts, MH Abraham, YH Zhao, A Hersey, L Ijaz, D Butina European journal of medicinal chemistry 36 (9), 719-730, 2001 | 209 | 2001 |
| Directionality of hydrogen bonds to sulfur and oxygen JA Platts, ST Howard, BRF Bracke Journal of the American Chemical Society 118 (11), 2726-2733, 1996 | 208 | 1996 |
| Spin-component scaling methods for weak and stacking interactions JG Hill, JA Platts Journal of chemical theory and computation 3 (1), 80-85, 2007 | 151 | 2007 |
| Estimation of molecular linear free energy relationship descriptors by a group contribution approach. 2. Prediction of partition coefficients JA Platts, MH Abraham, D Butina, A Hersey Journal of Chemical Information and Computer Sciences 40 (1), 71-80, 2000 | 148 | 2000 |
| Fluorine–fluorine interactions in the solid state: an experimental and theoretical study RJ Baker, PE Colavita, DM Murphy, JA Platts, JD Wallis The Journal of Physical Chemistry A 116 (5), 1435-1444, 2011 | 105 | 2011 |
| Theoretical prediction of hydrogen bond donor capacity JA Platts Physical Chemistry Chemical Physics 2 (5), 973-980, 2000 | 105 | 2000 |
| Correlation and estimation of gas–chloroform and water–chloroform partition coefficients by a linear free energy relationship method MH Abraham, JA Platts, A Hersey, AJ Leo, RW Taft Journal of pharmaceutical sciences 88 (7), 670-679, 1999 | 95 | 1999 |
| Ab initio studies of proton sponges: 1, 8-bis (dimethylamino) naphthalene JA Platts, ST Howard, K Wozniak The Journal of Organic Chemistry 59 (16), 4647-4651, 1994 | 93 | 1994 |
| Assessment of the Performance of MP2 and MP2 Variants for the Treatment of Noncovalent Interactions KE Riley, JA Platts, J Rezac, P Hobza, JG Hill The Journal of Physical Chemistry A 116 (16), 4159-4169, 2012 | 92 | 2012 |
| Theoretical prediction of hydrogen bond basicity JA Platts Physical Chemistry Chemical Physics 2 (14), 3115-3120, 2000 | 90 | 2000 |
| Kinetics of iminium ion catalysis G Evans, TJK Gibbs, RL Jenkins, SJ Coles, MB Hursthouse, JA Platts, ... Angewandte Chemie International Edition 47 (15), 2820-2823, 2008 | 85* | 2008 |
| The blood-brain barrier and drug delivery to the CNS M Bradbury, D Begley, J Kreuter CRC Press, 2000 | 84 | 2000 |
| The RP-HPLC measurement and QSPR analysis of log Po/w values of several Pt (II) complexes JA Platts, SP Oldfield, MM Reif, A Palmucci, E Gabano, D Osella Journal of inorganic biochemistry 100 (7), 1199-1207, 2006 | 83 | 2006 |
| Calculation of the hydrophobicity of platinum drugs JA Platts, DE Hibbs, TW Hambley, MD Hall Journal of medicinal chemistry 44 (3), 472-474, 2001 | 81 | 2001 |
| Partition of volatile organic compounds from air and from water into plant cuticular matrix: An LFER analysis JA Platts, MH Abraham Environmental science & technology 34 (2), 318-323, 2000 | 80 | 2000 |
