分子體係模擬應用入門（第2版）（英文版） 下載 mobi epub pdf 電子書 2025

☆☆☆☆☆
簡體網頁||繁體網頁



下載連結1
下載連結2
下載連結3

類似圖書 點擊查看全場最低價

---

內容簡介

　　《分子體係模擬應用入門（第2版）（英文版）》是一本分子體係計算機模擬的入門性及實踐指導性教材，這是擴展瞭的第二版，大量介紹瞭原子層麵的分子模擬技巧。書中囊括瞭大量的Python中的案例和程序模型，並做瞭詳細的描述，這些實例涉及化學、生物學及材料科學。

內頁插圖

目錄

Preface to the first edition
Preface to the second edition
1 Preliminaries
1.1 Introduction
1.2 Python
1.3 Object-oriented programming
1.4 The pDynamo library
1.5 Notation and units
2 Chemical models and representations
2.1 Introduction
2.2 The System class
2.3 Example 1
2.4 Common molecular representations
2.5 Example 2
3 Coordinates and coordinate manipulations
3.1 Introduction
3.2 Connectivity
3.3 Internal coordinates
3.4 Example 3
3.5 Miscellaneous transformations
3.6 Superimposing structures
3.7 Example 4
4 Quantum chemical models
4.1 Introduction
4.2 The Born-Oppenheimer approximation
4.3 Strategies for obtaining energies on a potential energy surface
4.4 Molecular orbital methods
4.5 The Hartree-Fock approximation
4.6 Analysis of the charge density
4.7 Example 5
4.8 Derivatives of the potential energy
4.9 Example 6
5 Molecular mechanics
5.1 Introduction
5.2 Typical empirical energy functions
5.3 Calculating a molecular mechanics energy
5.4 Example 7
5.5 Parametrizing potential energy functions
5.6 Soft constraints
Hybrid potentials
6.1 Introduction
6.2 Combining QC and MM potentials
6.3 Example 8
6.4 Covalent bonds between QC and MM atoms
6.5 Example 9
Finding stationary points and reaction paths on potential
energy surfaces
7.1 Introduction
7.2 Exploring potential energy surfaces
7.3 Locating minima
7.4 Example 10
7.5 Locating saddle points
7.6 Example 11
7.7 Following reaction paths
7.8 Example 12
7.9 Determining complete reaction paths
7.10 Example 13
8 Normal mode analysis
8.1 Introduction
8.2 Calculation of the normal modes
8.3 Rotational and translational modes
8.4 Generating normal mode trajectories
8.5 Example 14
8.6 Calculation of thermodynamic quantities
8.7 Example 15
……
Appendix 1 The pDynamo library
Appendix 2 Mathematical appendix
Appendix 3 Solvent boxes and solvated molecules

前言/序言

分子體係模擬應用入門（第2版）（英文版） 下載 mobi epub pdf txt 電子書 格式

評分☆☆☆☆☆

東西不錯，印刷還可以！

評分☆☆☆☆☆

專業必備，很實用，好書

評分☆☆☆☆☆

書很給力

評分☆☆☆☆☆

不錯的英文原版書，內容詳盡，很專業

評分☆☆☆☆☆

還好還好黑乎乎好好好好

評分☆☆☆☆☆

書很給力

評分☆☆☆☆☆

分子體係模擬應用入門（第2版）（英文版）

評分☆☆☆☆☆

挺好的。

評分☆☆☆☆☆

東西不錯，印刷還可以！

類似圖書 點擊查看全場最低價