Wir verwenden Cookies und Analyse-Tools, um die Nutzerfreundlichkeit der Internet-Seite zu verbessern und für Marketingzwecke. Wenn Sie fortfahren, diese Seite zu verwenden, nehmen wir an, dass Sie damit einverstanden sind. Zur Datenschutzerklärung.
NAMD
CHF 34.35
Auf Lager
SKU
I8M82JD55SI
1 Verfügbar 
Geliefert zwischen Do., 26.02.2026 und Fr., 27.02.2026
Details
Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. NAMD (NAnoscale Molecular Dynamics)is a free-of-charge molecular dynamics simulation package written using the Charm++ parallel programming model, noted for its parallel efficiency and often used to simulate large systems (millions of atoms). It has been developed by the joint collaboration of the Theoretical and Computational Biophysics Group (TCB) and the Parallel Programming Laboratory (PPL) at the University of Illinois at Urbana-Champaign.It was introduced in 1995 by Nelson et al. as a parallel molecular dynamics code enabling interactive simulation by linking to the visualization code VMD. NAMD has since matured, adding many features and scaling to thousands of processors. The latest version (as of January 2007) is 2.6, one new feature of which is support for the OPLS force field.
Weitere Informationen
- Allgemeine Informationen
- GTIN 09786130890711
- Editor Lambert M. Surhone, Miriam T. Timpledon, Susan F. Marseken
- Größe H5mm x B220mm x T150mm
- EAN 9786130890711
- Format Fachbuch
- Titel NAMD
- Gewicht 138g
- Herausgeber Betascript Publishing
- Anzahl Seiten 80
- Genre Informatik
Bewertungen
Schreiben Sie eine Bewertung
