Chapter 1 Quantitative Structure–Activity Relationships (QSARs) – Applications and Methodology

Chapter 2 The Use of Quantum Mechanics Derived Descriptors in Computational Toxicology

Chapter 3 Molecular Descriptors

Chapter 4 3D-QSAR – Applications, Recent Advances, and Limitations

Chapter 5 Virtual Screening and Molecular Design Based on Hierarchical Qsar Technology

Chapter 6 Robust Methods in Qsar

Chapter 7 Chemical Category Formation and Read-Across for the Prediction of Toxicity

Chapter 8 QSAR in Chromatography: Quantitative Structure–Retention Relationships (QSRRs)

Chapter 9 The Use of Qsar and Computational Methods in Drug Design

Chapter 10 In Silico Approaches for Predicting Adme Properties

Chapter 12 Chemometric Methods and Theoretical Molecular Descriptors in Predictive QSAR Modeling of the Environmental Behavior of Organic Pollutants

Chapter 13 The Role of Qsar Methodology in the Regulatory Assessment of Chemicals

Chapter 14 Nanomaterials – the Next Great Challenge for Qsar Modelers