| Molecular Quantum Similarity Analysis of Estrogenic Activity. | 3 | 2.59 | 2003 |
| Modeling Large Macromolecular Structures Using Promolecular Densities. | 3 | 0.39 | 2002 |
| Identification of Active Molecular Sites Using Quantum-Self-Similarity Measures. | 5 | 0.43 | 2001 |
| Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation | 7 | 0.53 | 2000 |
| Use of electron-electron repulsion energy as a molecular descriptor in QSAR and QSPR studies. | 9 | 0.77 | 2000 |
| Three-Dimensional Quantitative Structure-Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family. | 20 | 1.31 | 1999 |
| Molecular basis of quantitative structure-properties relationships (QSPR): a quantum similarity approach. | 6 | 0.65 | 1999 |
| Fitted electronic density functions from H to Rn for use in quantum similarity measures: cis-diamminedichloroplatinum(II) complex as an application example | 14 | 1.15 | 1999 |
| Molecular quantum similarity measures tuned 3D QSAR: an antitumoral family validation study. | 7 | 0.64 | 1998 |
| Molecular quantum similarity measures as an alternative to log P values in QSAR studies. | 6 | 0.69 | 1998 |
| Toward a global maximization of the molecular similarity function: Superposition of two molecules | 21 | 2.35 | 1997 |
