Shortcuts
Please wait while page loads.
SISSA Library . Default .
PageMenu- Main Menu-
Page content

Catalogue Display

Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications

Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications
Catalogue Information
Field name Details
Dewey Class 572.8015118
Title Numerical Simulation in Molecular Dynamics ([Ebook]) : Numerics, Algorithms, Parallelization, Applications / by Michael Griebel, Gerhard Zumbusch, Stephan Knapek
Author Griebel, Michael. , 1960-
Added Personal Name Knapek, Stephan
Zumbusch, Gerhard
Other name(s) SpringerLink (Online service)
Publication Berlin, Heidelberg : Springer-Verlag , 2007
Physical Details : v.: digital
Series Texts in computational science and engineering 1611-0994 ; 5
ISBN 9783540680956
System details note Online access to this digital book is restricted to subscription institutions through IP address (only for SISSA internal users).
Internet Site http://dx.doi.org/10.1007/978-3-540-68095-6
Links to Related Works
Subject References:
Authors:
Corporate Authors:
Series:
Classification:
Catalogue Information 24245 Beginning of record . Catalogue Information 24245 Top of page .

Reviews


This item has not been rated.    Add a Review and/or Rating24245
Quick Search