𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Probing the Effect of Side-Chain Length on the Aggregation of a Model Asphaltene Using Molecular Dynamics Simulations

✍ Scribed by Jian, Cuiying; Tang, Tian; Bhattacharjee, Subir

Book ID
120159182
Publisher
American Chemical Society
Year
2013
Tongue
English
Weight
749 KB
Volume
27
Category
Article
ISSN
0887-0624

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulations of Trp si
Molecular dynamics simulations of Trp side-chain conformational flexibility in the gramicidin A channel
✍ Nathan C. Bingham; Natasha E. C. Smith; Timothy A. Cross; David D. Busath πŸ“‚ Article πŸ“… 2003 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 338 KB πŸ‘ 2 views

Gramicidin A (gA) is prototypical peptide antibiotic and a model ion channel former. Configured in the solid-state NMR beta(6.5)-helix channel conformation, gA was subjected to 1-ns molecular dynamics (MD) gas phase simulations using the all-atom charmm22 force field to ascertain the conformational

Effect of alkyl side chain length on the
Effect of alkyl side chain length on the properties of polyetherimides from molecular simulation combined with experimental results
✍ Rui Pan; Wei Zhao; Tao Zhou; Aiming Zhang πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 272 KB

## Abstract Three polyetherimides (PEIs) with the same backbone of Ultem 100 but different lengths of the alkyl side chains were simulated by using molecular dynamics and molecular mechanics techniques to investigate the effect of side chain length on their properties and physical mechanism behind.