𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On the Potential Functions used in Molecular Dynamics Simulations of Ion Channels

✍ Scribed by Roux, Benoît; Bernèche, Simon


Book ID
118514995
Publisher
Biophysical Society
Year
2002
Tongue
English
Weight
78 KB
Volume
82
Category
Article
ISSN
0006-3495

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


The effect of interatomic potential in m
✍ H.Y. Chan; K. Nordlund; J. Peltola; H.-J.L. Gossmann; N.L. Ma; M.P. Srinivasan; 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 367 KB

Being able to accurately predict dopant profiles at sub-keV implant energies is critical for the microelectronic industry. Molecular Dynamics (MD), with its capability to account for multiple interactions as energy lowers, is an increasingly popular simulation method. We report our work on sub-keV i