Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists.
1. Cover image 2. Title page 3. Table of Contents 4. Copyright 5. Contributors 6. Preface 7. Section A: Quantum Chemistry 8. Chapter One. Ligand Steric Descriptors 9. Chapter Two. Efficient Monomer-Based Quantum Chemistry Methods for Molecular and Ionic Clusters 10. Section B: Bioinformatics 11. Chapter Three. Atomistic Modelling of Phosphopeptide Recognition for Modular Domains 12. Index 13. Cumulative Index
Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists.
1. Cover image 2. Title page 3. Table of Contents 4. Copyright 5. Contributors 6. Preface 7. Section A: Quantum Chemistry 8. Chapter One. Ligand Steric Descriptors 9. Chapter Two. Efficient Monomer-Based Quantum Chemistry Methods for Molecular and Ionic Clusters 10. Section B: Bioinformatics 11. Chapter Three. Atomistic Modelling of Phosphopeptide Recognition for Modular Domains 12. Index 13. Cumulative Index
