Computer simulation of aromatic polyesters including molecular dynamics

Polymer

Volumn 33, Issue 2, 1992, Pages 398-404

  Depner, M ^a   Schurmann B L ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

aromatic polymer; computer simulation; conformations; molecular dynamics; polyesters

Indexed keywords

AROMATIC POLYMERS - COMPUTER SIMULATION; COMPUTER SIMULATION;

CONFORMATION; MOLECULAR DYNAMICS; PERSISTENCE LENGTH; PPIA; PPTA;

POLYESTERS;

EID: 0026652216     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/0032-3861(92)91000-R     Document Type: Article

References (17)

1. AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions
2. Röntgenuntersuchung gelöster Fadenmoleküle
3. Zerstreuung von Röntgenstrahlen
4. Lichtstreuung und röntgenkleinwinkelstreuung von statistisch verknäuelten fadenmolekülen, berechnet nach der „Monte Carlo methode”.