Molecular dynamics simulation:GROMACS software and its application

Lieferzeit: Lieferbar innerhalb 14 Tagen

49,90 

ISBN: 613826908X
ISBN 13: 9786138269083
Autor: Chatterjee, Abhik
Verlag: LAP LAMBERT Academic Publishing
Umfang: 100 S.
Erscheinungsdatum: 16.04.2018
Auflage: 1/2018
Format: 0.7 x 22 x 15
Gewicht: 167 g
Produktform: Kartoniert
Einband: Kartoniert
Artikelnummer: 5029560 Kategorie:

Beschreibung

The computational experiment has a vital position in modern science.Todays 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.

Autorenporträt

Dr. Chatterjee is presently an assistant professor at Raiganj University, India.He did his B.Sc and M.Sc from The University of Burdwan with first class. He did his Ph.D. from Visva Bharati University.He has many publications like Journal of power sources, Electrochimica acta,International journal of integrative biology etc.

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