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內容簡介

　　This important new edition is for graduate students studying Molecular Modelling， Computational Chemistry within Chemistry， Medicinal Chemistry and Biochemistry. Postgraduates and researchers in academia and in the chemical and pharmaceutical industries. This new edition introduces background theory and techniques of molecular modelling， also illustrates applications in studying physical， chemical and biological phenomena. It includes simple numerical examples and numerous explanatory figures and a colour plate section.

目錄

Preface to the Second Edition
Preface to the First Edition
Symbols and Physical Constants
Acknowledgements
1 Useful Concepts in Molecular Modelling
1.1 Introduction
1.2 Coordinate Systems
1.3 Potential Energy Surfaces
1.4 Molecular Graphics
1.5 Surfaces
1.6 Computer Hardware and Software
1.7 Units of Length and Energy
1.8 The Molecular Modelling Literature
1.9 The Internet
1.10 Mathematical Concepts
Further Reading
References

2 An Introduction to Computational Quantum Mechanics
2.1 Introduction
2.2 One-electron Atoms
2.3 Polyelectronic Atoms and Molecules
2.4 Molecular Orbital Calculations
2.5 The Hartree-Fock Equations
2.6 Basis Sets
2.7 Calculating Molecular Properties Using ab initio Quantum Mechanics
2.8 Approximate Molecular Orbital Theories
2.9 Semi-empirical Methods
2.10 Hiickel Theory
2.11 Performance of Semi-empirical Methods
Appendix 2.1 Some Common Acronyms Used in Computational Quantum Chemistry
Further Reading
References

3 Advanced ab initio Methods， Density Functional Theory and Solid-state Quantum Mechanics
3.1 Introduction
3.2 Open-shell Systems
3.3 Electron Correlation
3.4 Practical Considerations When Performing ab initio Calculations
3.5 Energy Component Analysis
3.6 Valence Bond Theories
3.7 Density Functional Theory
3.8 Quantum Mechanical Methods for Studying the Solid State
3.9 The Future Role of Quantum Mechanics： Theory and Experiment
Working Together
Appendix 3.1 Alternative Expression for a Wavefunction Satisfying Bloch Function
Further Reading
References

4 Empirical Force Field Models： Molecular Mechanics
4.1 Introduction
4.2 Some General Features of Molecular Mechanics Force Fields
4.3 Bond Stretching
4.4 Angle Bending
4.5 Torsional Terms
4.6 Improper Torsions and Out-of-plane Bending Motions
4.7 Cross Terms： Class 1， 2 and 3 Force Fields
4.8 Introduction to Non-bonded Interactions
4.9 Electrostatic Interactions
4.10 Van der Waals Interactions
4.11 Many-body Effects in Empirical Potentials
4.12 Effective Pair Potentials
4.13 Hydrogen Bonding in Molecular Mechanics
4.14 Force Field Models for the Simulation of Liquid Water
4.15 United Atom Force Fields and Reduced Representations
4.16 Derivatives of the Molecular Mechanics Energy Function
4.17 Calculating Thermodynamic Properties Using a Force Field
4.18 Force Field Parametrisation
4.19 Transferability of Force Field Parameters
4.20 The Treatment of Delocalised 7r Systems
4.21 Force Fields for Inorganic Molecules
4.22 Force Fields for Solid-state Systems
4.23 Empirical Potentials for Metals and Semiconductors
Appendix 4.1 The Interaction Between Two Drude Molecules
Further Reading
References

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
Index

前言/序言

分子模擬的原理和應用（第2版）（英文版） 下載 mobi epub pdf txt 電子書

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挺好的，還會繼續來買書

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首先速度還不錯，書的質量也還不錯，並且是在搞活動的時候買的， 價格也實惠

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經典的分子模擬書，值得收藏！

評分☆☆☆☆☆

書不錯，很實用！專業性很強！

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好書，質量好，正在學習

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專業書籍，用得上就好

評分☆☆☆☆☆

經典著作，很不錯的一本書！

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一分錢一分貨，需要就買吧。

評分☆☆☆☆☆

很好的書，講解詳細。

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