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Preface to the Second Edition
Preface to the First Edition
Symbols and Physical Constants
Acknowledgements
1 Useful Concepts in Molecular Modelling
2 An Introduction to Computational Quantum Mechanics
3 Advanced ab initio Methods, Density Functional Theory and Solid-state Quantum Mechanics
4 Empirical Force Field Models: Molecular Mechanics
5 Energy Minimisation and Related Methods for Exploring the Energy Surface
6 Computer Simulation Methods
7 Molecular Dynamics Simulation Methods
8 Monte Carlo Simulation Methods
9 Conformational Analysis
10 Protein Structure Prediction,Sequence Analysis and Protein Folding
11 Four Challenges in Molecular Modelling Free Energies,Solvation,Reactions and Solid-state Defects
12 The Use of Molecular Modeling and Chemoinformatics to Discover and Design New Molecules
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