Conformational Behavior of the Spacer in a Liquid Crystalline Main-Chain Polymer in its Nematic and Glassy States
- J. Leisen
- C. Boeffel
- et al.
- 1995
- Macromolecules
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152 results for D.Y. Yoon
Long-Time Molecular Motions and Local Chain Dynamics in n-C44H90 Melts by Molecular Dynamics Simulations
- Grant D. Smithl
- Do Y. Yoon
- et al.
- 1995
- Macromolecules
Stochastic phase space dynamics with constraints for molecular systems
- W. Paul
- D.Y. Yoon
- 1995
- Physical Review E
Conformations of Perfluoropoly(oxyethylene) from Ab Initio Electronic Structure Calculations on Model Molecules
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1995
- Macromolecules
SANS Study of a Semiflexible Main Chain Liquid Crystalline Polyether
- F. Hardouin
- G. Sigaud
- et al.
- 1995
- Macromolecules
Stochastic Dynamics Simulations of n-Alkane Melts Confined between Solid Surfaces: Influence of Surface Properties and Comparison with Scheutjens-Fleer Theory
- T. Matsuda
- G.D. Smith
- et al.
- 1995
- Macromolecules
An optimized united atom model for simulations of polymethylene melts
- Wolfgang Paul
- Do Y. Yoon
- et al.
- 1995
- The Journal of Chemical Physics
Conformations of 2,4-dichloropentane and 2,4,6-trichloroheptane and a force field for poly(vinyl chloride) based upon ab initio electronic structure calculations
- Grant D. Smith
- Peter J. Ludovice
- et al.
- 1995
- Journal of Physical Chemistry®
Structures of poly(p‐hydroxybenzoic acid) (PHBA) at ambient temperature
- Pio Iannelli
- Do Y. Yoon
- 1995
- Journal of Polymer Science Part B: Polymer Physics
Effects of chemical structure and precursor on optical properties, thermo-mechanical properties, and molecular orientation and order of thin films of stiff aromatic polyimides
- U. Goeschel
- H. Lee
- et al.
- 1994
- Colloid & Polymer Science