Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics.
Halverson JD, Lee WB, Grest GS, Grosberg AY, Kremer K.
Halverson JD, et al. Among authors: kremer k.
J Chem Phys. 2011 May 28;134(20):204904. doi: 10.1063/1.3587137.
J Chem Phys. 2011.
PMID: 21639474
However, almost all beads of the rings are "surface beads" interacting with beads of other rings, a result also in agreement with a primitive path analysis performed in the next paper [J. D. Halverson, W. Lee, G. S. Grest, A. Y. Grosberg, and K. Kremer, J. Chem. Phy …
However, almost all beads of the rings are "surface beads" interacting with beads of other rings, a result also in agreement with a primitiv …