SIMULATION STUDY OF POLY(GAMMA-BENZYL-L-GLUTAMATE) IN DIMETHYLFORMAMIDE

Authors
HELFRICH J HENTSCHKE R APEL U
Citation
J. Helfrich et al., SIMULATION STUDY OF POLY(GAMMA-BENZYL-L-GLUTAMATE) IN DIMETHYLFORMAMIDE, Macromolecular symposia, 81, 1994, pp. 369-375
Citations number
17
Categorie Soggetti
Polymer Sciences
Journal title
Macromolecular symposia → ACNP
ISSN journal
10221360
Volume
81
Year of publication
1994
Pages
369 - 375
Database
ISI
SICI code
1022-1360(1994)81:<369:SSOPID>2.0.ZU;2-J
Abstract
We perform atomistic Molecular Dynamics simulations of Poly(gamma-Benz yl-L-Glutamate) (PBLG) in Dimethylformamide (DMF) to study the structu re and some dynamic aspects of the complex side chain - solvent interf ace. In addition, we investigate the elastic behavior of PBLG with the emphasis on the determination of the persistence length.