Abstract
A physically motivated and mathematically well-posed procedure was proposed, that overcomes the associated physical ambiguities and mathematical subtleties and allows the development of a meaningful set of equations of motion. This approach is applicable to quite general and complex molecular models. These are the first simulation results that reproduced quantitatively experimental data. This agreement demonstrated that the use of realistic microscopic dynamics for rodlike particles with finite width in solution is sufficient for the reproduction of the actual macroscopic features of real rodlike polymer solutions.
Original language | English (US) |
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Pages (from-to) | 17-18 |
Number of pages | 2 |
Journal | American Chemical Society, Polymer Preprints, Division of Polymer Chemistry |
Volume | 30 |
Issue number | 2 |
State | Published - Sep 1989 |
Event | Papers Presented at the Miami Beach, FL Meeting: Polymer Preprints - Miami Beach, FL, USA Duration: Sep 10 1989 → Sep 15 1989 |