A full-chain, temporary network model with sliplinks, chain-length fluctuations, chain connectivity and chain stretching

By J. Schieber, J. Neergaard, S. Gupta. 2003

143 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Fluid Flow and Transfer Processes, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/404de57ba334b2c9849a5fa68440b5618abfacfd

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Roland Keunings

In Fluid Flow and Transfer Processes

1. Roland Keunings
2. Anthony Nouy

In Materials Chemistry

1. Roland Keunings

Citations in the corpus

• MICRO-MACRO METHODS FOR THE MULTISCALE SIMULATION OF VISCOELASTIC FLOW USING MOLECULAR MODELS OF KINETIC THEORY (2004, methodology): “Finally, full-chain and temporary network models suited for Brownian dynamics simulations have also been put forward recently (Ianniruberto et al [23], Hua and Schieber [24], Neergaard and Schieber [25], Schieber et al [26], Masubuchi et al [27]).”