Title : Packing of poly(tetrafluoroethylene) in the liquid state: Molecular dynamics simulation and theory.

Pub. Date : 2008 Dec 7

PMID : 19063578






1 Functional Relationships(s)
Download
Sentence
Compound Name
Protein Name
Organism
1 Molecular dynamics simulations and polymer reference interaction site model theory calculations were carried out on the C(48)F(98) oligomer of poly(tetrafluoroethylene) (PTFE) at 500 and 600 K. The exp-6 force field of Borodin, Smith, and Bedrov, was used in both the simulation and theory. Polytetrafluoroethylene exportin 6 Homo sapiens