Conventional molecular dynamics simulations of macromolecules require long computational times because the most interesting motions are very slow compared to the fast oscillations of bond lengths and bond angles that limit the integration time step. Simulation of dynamics in the space of internal co
Equation-of-state parameters for pure polymers by molecular dynamics simulations
โ Scribed by Maurizio Fermeglia; Sabrina Pricl
- Publisher
- American Institute of Chemical Engineers
- Year
- 1999
- Tongue
- English
- Weight
- 137 KB
- Volume
- 45
- Category
- Article
- ISSN
- 0001-1541
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Flow field-flow fractionation FFFF has a separation range from f 10 to 10 12 g mol y1 in terms of molar mass and only requires that the sample be ลฝ . soluble or dispersable in some carrier liquid. By coupling this technique with a ลฝ . multiangle laser light-scattering photometer MALLS , it becomes p
The speciยฎc retention volumes, V g o of toluene, ethyl benzene, n-propyl benzene and isopropyl benzene on poly(dimethyl siloxane)(PDMS) were measured at temperatures between 333 and 403 K by inverse gas chromatography. The parameters of hard-core interaction, x t ? , effective exchange energy, X 12