๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular Dynamics Geometry Simulations of the SiNxOy/Si Interfaces

โœ Scribed by K. Plucinski; I.V. Kityk; M. Makowska-Janusik


Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
233 KB
Volume
35
Category
Article
ISSN
0232-1300

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Study of the electrostatics treatment in
โœ Robert Garemyr; Arne Elofsson ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 355 KB ๐Ÿ‘ 2 views

This article considers the treatment of long-range interactions in molecular dynamics simulations. We investigate the effects of using different cutoff distances, constant versus distancedependent dielectric, and different smoothing methods. In contrast to findings of earlier studies, we find that i

Molecular dynamics simulations of the Ra
โœ Jun Zeng; Herbert R. Treutlein; Thomas Simonson ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 471 KB ๐Ÿ‘ 1 views

The protein Raf is an immediate downstream target of Ras in the MAP kinase signalling pathway. The complex of Ras with the Ras-binding domain (RBD) of Raf has been modelled by homology to the (E30D,K31E)-Rap1A:RBD complex, and both have been subjected to multiple molecular dynamics simulations in so

Molecular dynamics simulation of the fre
โœ J. Oberbrodhage; H. Morgner; O. Tapia; H. O. G. Siegbahn ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 318 KB ๐Ÿ‘ 2 views

Molecular dynamics simulations of liquid formamide HCONH were 2 carried out using the GROMOS software. The formamide molecule is represented by all of its atoms with all internal degrees of freedom. In contrast to other simulations dealing with bulk properties, this study focuses on the interface li

Molecular dynamics simulations of helix
โœ Shen-Shu Sung; Xiong-Wu Wu ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 168 KB ๐Ÿ‘ 1 views

Molecular dynamics simulations were applied to helix folding of alanine-based synthetic peptides. A single alanine residue in the middle of the peptide was substituted with various nonpolar amino acids (leucine, isoleucine, valine, glycine, or proline) to study the effect of the substitution. Unlike