A Practical Introduction to the Simulation of Molecular Systems 在线电子书 pdf 下载 txt下载 epub 下载 mobi 下载 2024

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Martin J. Field 作者

Cambridge University Press

译者

2007-08-06 出版日期

344 页数

USD 142.00 价格

Hardcover

丛书系列

9780521852524 图书编码

A Practical Introduction to the Simulation of Molecular Systems 在线电子书图书标签: 化学数理分子模拟

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发表于2024-10-03

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A Practical Introduction to the Simulation of Molecular Systems 在线电子书 epub 下载 mobi 下载 pdf 下载 txt 下载 2024

A Practical Introduction to the Simulation of Molecular Systems 在线电子书 pdf 下载 txt下载 epub 下载 mobi 下载 2024

A Practical Introduction to the Simulation of Molecular Systems 在线电子书用户评价

评分☆☆☆☆☆

只读了蒙卡一节，讲得太简单了吧……而且统计物理常用的梅氏蒙卡没讲到啊

评分☆☆☆☆☆

我读到的第一本用 Python 解决领域专业问题的书，非常好。太喜欢了这本书里面描写的内容倒不是特别和我的研究相关，这本书主要是关于分子模拟的。但是这本书里面的代码，特别是Python代码的结构非常值得研究。也是配套的pDynamo库的说明书。上个链接 http://www.rm1.sparkle.pro.br/rm1-software/pdynamo，非常推荐。

评分☆☆☆☆☆

只读了蒙卡一节，讲得太简单了吧……而且统计物理常用的梅氏蒙卡没讲到啊

A Practical Introduction to the Simulation of Molecular Systems 在线电子书著者简介

A Practical Introduction to the Simulation of Molecular Systems 在线电子书图书目录

A Practical Introduction to the Simulation of Molecular Systems 在线电子书 pdf 下载 txt下载 epub 下载 mobi 在线电子书下载

A Practical Introduction to the Simulation of Molecular Systems 在线电子书图书描述

Molecular simulation is a powerful tool in materials science, physics, chemistry and biomolecular fields. This updated edition provides a pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on methods for calculating the potential energy of a molecular system, with new chapters on quantum chemical, molecular mechanical and hybrid potential techniques. The second part describes methods examining conformational, dynamical and thermodynamical properties of systems, covering techniques including geometry-optimization, normal-mode analysis, molecular dynamics, and Monte Carlo simulation. Using Python, the second edition includes numerous examples and program modules for each simulation technique, allowing the reader to perform the calculations and appreciate the inherent difficulties involved in each. This is a valuable resource for researchers and graduate students wanting to know how to use atomic-scale molecular simulations. Supplementary material, including the program library and technical information, available through www.cambridge.org/9780521852524.

A Practical Introduction to the Simulation of Molecular Systems 在线电子书下载 mobi epub pdf txt 在线电子书下载

想要找书就要到图书目录大全

book.wenda123.org

立刻按 ctrl+D收藏本页

你会得到大惊喜!!