Chatterjee, A: Molecular dynamics simulation:GROMACS softwar - Couverture souple

9786138269083: Chatterjee, A: Molecular dynamics simulation:GROMACS softwar

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ISBN 10 : 613826908X ISBN 13 : 9786138269083

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Langue: anglais
ISBN 10: 613826908X
ISBN 13: 9786138269083
Reliure: Broch�
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Molecular dynamics simulation:GROMACS software and it�s application

Abhik Chatterjee

Edit� par LAP LAMBERT Academic Publishing Mrz 2018, 2018

ISBN 10 : 613826908X ISBN 13 : 9786138269083

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Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne

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Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 100 pp. Englisch. N� de r�f. du vendeur 9786138269083

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Molecular dynamics simulation:GROMACS software and it\ s application

Abhik Chatterjee

Edit� par LAP LAMBERT Academic Publishing, 2018

ISBN 10 : 613826908X ISBN 13 : 9786138269083

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Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Chatterjee AbhikDr. 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 . N� de r�f. du vendeur 385847076

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Molecular dynamics simulation:GROMACS software and it's application

Abhik Chatterjee

Edit� par LAP LAMBERT Academic Publishing M�r 2018, 2018

ISBN 10 : 613826908X ISBN 13 : 9786138269083

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Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne

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Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -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.VDM Verlag, Dudweiler Landstra�e 99, 66123 Saarbr�cken 100 pp. Englisch. N� de r�f. du vendeur 9786138269083

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Molecular dynamics simulation:GROMACS software and it�s application

Abhik Chatterjee

Edit� par LAP LAMBERT Academic Publishing, 2019

ISBN 10 : 613826908X ISBN 13 : 9786138269083

Neuf Taschenbuch

impression � la demande

Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne

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Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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. N� de r�f. du vendeur 9786138269083

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