Primitive chain network simulations for entangled DNA solutions

A theoretical analysis of rheodielectric response of type-A polymer chains

(2009) Takashi Uneyama et al.   JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

Primitive Chain Network Simulations of Conformational Relaxation for Individual Molecules in the Entangled State. II. Retraction from Stretched States.

(2009) Yuichi Masubuchi et al.   NIHON REOROJI GAKKAISHI

Statics, linear, and nonlinear dynamics of entangled polystyrene melts simulated through the primitive chain network model

(2008) Takatoshi Yaoita et al.   JOURNAL OF CHEMICAL PHYSICS

Comparison among Slip-Link Simulations of Bidisperse Linear Polymer Melts

(2008) Yuichi Masubuchi et al.   MACROMOLECULES

Primitive Chain Network Simulations of Conformational Relaxation for Individual Molecules in the Entangled State

(2008) Yuichi Masubuchi et al.   NIHON REOROJI GAKKAISHI

Entangled polymer orientation and stretch under large step shear deformations in primitive chain network simulations

(2008) Kenji Furuichi et al.   RHEOLOGICA ACTA

Quantitative comparison of primitive chain network simulations with literature data of linear viscoelasticity for polymer melts

(2007) Yuichi Masubuchi et al.   JOURNAL OF NON-NEWTONIAN FLUID MECHANICS