๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular dynamics computer simulations of silica aerogels

โœ Scribed by Phillip I. Pohl; Jean-Loup Faulon; Douglas M. Smith


Book ID
115990272
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
531 KB
Volume
186
Category
Article
ISSN
0022-3093

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Molecular Dynamics Simulation of Silica
โœ Vessal, B.; Leslie, M.; Catlow, C. R. A. ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› Taylor and Francis Group ๐ŸŒ English โš– 600 KB
Computer simulations of protein folding
โœ Philippe Ferrara; Joannis Apostolakis; Amedeo Caflisch ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 362 KB ๐Ÿ‘ 3 views

We have performed 128 folding and 45 unfolding molecular dynamics runs of chymotrypsin inhibitor 2 (CI2) with an implicit solvation model for a total simulation time of 0.4 microseconds. Folding requires that the three-dimensional structure of the native state is known. It was simulated at 300 K by