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Molecular dynamics simulation:GROMACS software and it's application

Language EnglishEnglish
Book Paperback
Book Molecular dynamics simulation:GROMACS software and it's application Abhik Chatterjee
Libristo code: 19360660
Publishers LAP Lambert Academic Publishing, November 2017
The computational experiment has a vital position in modern science.Today's world is guided by compu... Full description
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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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About the book

Full name Molecular dynamics simulation:GROMACS software and it's application
Author Abhik Chatterjee
Language English
Binding Book - Paperback
Date of issue 2018
Number of pages 100
EAN 9786138269083
Libristo code 19360660
Publishers LAP Lambert Academic Publishing
Weight 151
Dimensions 150 x 220 x 6

Categories

Computing & Information Technology > Business applications
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