𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Dynamics Simulations of Multilayer Polyelectrolyte Films: Effect of Electrostatic and Short-Range Interactions

✍ Scribed by Patel, Pritesh A.; Jeon, Junhwan; Mather, Patrick T.; Dobrynin, Andrey V.


Book ID
120611127
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
317 KB
Volume
22
Category
Article
ISSN
0743-7463

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


MOLECULAR DYNAMICS SIMULATIONS OF BIOMOL
✍ Sagui, Celeste; Darden, Thomas A. πŸ“‚ Article πŸ“… 1999 πŸ› Annual Reviews 🌐 English βš– 209 KB

β–ͺ Abstract  Current computer simulations of biomolecules typically make use of classical molecular dynamics methods, as a very large number (tens to hundreds of thousands) of atoms are involved over timescales of many nanoseconds. The methodology for treating short-range bonded and van der Waals int

Molecular dynamics simulations of water
✍ Mahfoud Belhadj; Howard E. Alper; Ronald M. Levy πŸ“‚ Article πŸ“… 1991 πŸ› Elsevier Science 🌐 English βš– 713 KB

The use of a partial charge version of the Ewald sum method to treat long range electrostatic interactions in molecular dynamics simulations of water has been investigated. The orientational structure and energetic properties of the liquid have been studied for several choices of Ewald sum parameter