Molecular dynamics simulation:GROMACS software and it's application

Name: Molecular dynamics simulation:GROMACS software and it's application
Brand: LAP Lambert Academic Publishing
SKU: 9786138269083
Price: 51.97 EUR
Availability: InStock

Автор: Abhik Chatterjee

Език:

Корици: С меки корици

Издател: LAP Lambert Academic Publishing

Наличност: Налично при издателя, по поръчка

Изпращаме след 17-27 дни

51.97 € 101.65 лв

The computational experiment has a vital position in modern science.Today's world is guided by compu...

Информация за книгата

Автор

Abhik Chatterjee

Език

Английски език

Корици

Книга - С меки корици

Издадена

2018

страници

100

EAN

9786138269083

Enbook ID

19360660

Издател

LAP Lambert Academic Publishing

Теглоt

151

Размери

150 x 220 x 6

Пълно описание

The computational experiment has a vital position in modern science.Today's world is guided by computer simulation. Computer simulations have done to understand the properties of a gathering of molecules in terms of their structure and microscopic interactions. Molecular dynamics simulation (MDS) serves as a complement to conventional experiments.This book carries six chapters. First two chapters give the importance of Molecular dynamics simulation in the biological world and basic theory. The aim of the book is to familiarize you some idea about necessary of molecular dynamics simulation and its operation and applications. Third, the fourth and fifth chapter deals with GROMACS software-(operation and analysis tools). The sixth chapter gives a molecular dynamics work on an ion channel protein. The objective of this book is not to consider all parts of Gromacs simulation and analysis tools in depth, but rather to present a birds view and understanding.

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Molecular dynamics simulation:GROMACS software and it's application

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