๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Melting of corundum using conventional and two-phase molecular dynamic simulation method

โœ Scribed by A. B. Belonoshko


Publisher
Springer-Verlag
Year
1998
Tongue
English
Weight
164 KB
Volume
25
Category
Article
ISSN
0342-1791

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Melting and isothermal bulk modulus of t
โœ Xiaowei Sun; Qifeng Chen; Chengwei Wang; Yan Li; Jian Wang ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 281 KB

The Buckingham potential has been employed to simulate the melting of the rocksalt phase of ZnO over a wide pressure-temperature range and isothermal bulk modulus with shell model molecular dynamics method. The melting curve from molecular dynamics simulations is in good agreement with the results o

Conformational studies of human islet am
โœ U. Ilangovan; A. Ramamoorthy ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 287 KB ๐Ÿ‘ 1 views

Molecular dynamics simulations and simulated annealing in vacuum, model aqueous solution, and simulated membrane were used to analyze the conformational preferences of a segment spanning 20-29 residues of human islet amyloid polypeptide, [referred to as IAPP H (20-29)]. Molecular dynamics simulation