𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Conformational properties and dynamics of molecular bottle-brushes: A cellular-automaton-based simulation

✍ Scribed by Pavel G. Khalatur; David G. Shirvanyanz; Nataliya Yu. Starovoitova; Alexei R. Khokhlov


Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
249 KB
Volume
9
Category
Article
ISSN
1022-1344

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulations of polype
✍ Narasimha Sreerama; Robert W. Woody πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 224 KB πŸ‘ 2 views

A significant fraction of the socalled ''random coil'' residues in globular proteins exists in the left-handed poly(Pro)II conformation. In order to compare the behavior of this secondary structure with that of the other regular secondary structures, molecular dynamics simulations, with the GROMOS s

Simulation of protein conformational fre
✍ AntΓ³nio M. Baptista; Paulo J. Martel; Steffen B. Petersen πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 360 KB πŸ‘ 2 views

Solution pH is a determinant parameter on protein function and stability, and its inclusion in molecular dynamics simulations is attractive for studies at the molecular level. Current molecular dynamics simulations can consider pH only in a very limited way, through a somewhat arbitrary choice of a

Contraction Process of an Electroactive
✍ David Zanuy; Carlos AlemΓ‘n πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons 🌐 English βš– 292 KB

## Abstract The contraction process of an electroactive actuator constituted by calix[4]arene units and quaterthiophene segments has been investigated at the microscopic level by using atomistic molecular dynamics simulations in dichloromethane solution using explicit solvent molecules. Results der