𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Lattice chain models for affine buildings of classical type

✍ Scribed by Peter Abramenko; Gabriele Nebe

Publisher
Springer
Year
2002
Tongue
English
Weight
243 KB
Volume
322
Category
Article
ISSN
0025-5831

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Adjusting potential energy functions for
Adjusting potential energy functions for lattice models of chain molecules
✍ Reva, Boris A.; Finkelstein, Alexei V.; Sanner, Michel F.; Olson, Arthur J. πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 English βš– 696 KB

Lattice models of proteins can approximate off-lattice structures to arbitrary precision with RMS (root mean squared) deviations roughly equal to half the lattice spacing (Rykunov et al., Proteins 22:10&109, 1995; Reva et al., J. Comp. Biol., 1996). However, even small distortions in the positions o

Dynamics of the improved body-centred cu
Dynamics of the improved body-centred cubic lattice model for polymer chains
✍ Zhang Linxi; Xu Jianmin πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 273 KB

We introduce the parameter of probability of movement and study the dynamics of polymer chains by using the improved body-centred cubic lattice model. The model can approach to simulate the dynamics of real polymer chains. We find that the relaxation times obey the relation TR( ) ~ (N -1)2Β°5/P Β°Ts i

Effects of pore structure on the dynamic
Effects of pore structure on the dynamics of lattice models for polymer chains
✍ Zhang Linxi πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 269 KB

A~traet--The dynamics of polymer chains confined in pores are investigated in order to examine the effects of pore structure on the dynamics of the lattice model. The dynamics are studied by calculation of the relaxation times of the autocorrelation function of the first three normal coordinates T k

The classical kinetic model for radical
The classical kinetic model for radical chain oxidation of hydrocarbon substrates initiated by bimolecular hydroperoxide decomposition
✍ X. Colin; B. Fayolle; L. Audouin; J. Verdu πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 177 KB

## Abstract Kinetic modeling of the low‐temperature (typically __T__ β©½ 200Β°C) thermal aging of polymers is a problem of great technological importance, owing to the continuously increasing needs of industry in terms of reliable methods for lifetime prediction. In the temperature domain under consid