Molecular mechanics (MM3) calculations on lithium amide compounds. | 0 | 0.34 | 2003 |
Structure-Sweetness Relationships of Aspartame Derivatives by GUHA | 0 | 0.34 | 2002 |
Computer Aided Hypothesis Based Drug Discovery Using CATALYSTRTM and PC GUHA Software Systems (A Case Study of Catechol Analogs Against Malignant Melanoma) | 0 | 0.34 | 1998 |
Evaluation of reactivity for nitroxide radical trapping by correlation analysis using steric substituent parameter (S) | 0 | 0.34 | 1998 |
A New Steric Substituent Constant S Based on Molecular Mechanics Calculations | 0 | 0.34 | 1991 |