Conformations of Polymer Melts between Parallel Surfaces: Comparison of the Scheutjens-Fleer Lattice Theory with Monte Carlo Simulations
- Grant D. Smith
- Do Y. Yoon
- et al.
- 2002
- Macromolecules
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23 results for Grant D. Smith
Conformations of 1,2-dimethoxypropane and 5-methoxy-1,3-dioxane: Are ab initio quantum chemistry predictions accurate?
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1998
- Chemical Physics Letters
Chain motion in an unentangled polyethylene melt: A critical test of the rouse model by molecular dynamics simulations and neutron spin echo spectroscopy
- W. Paul
- G.D. Smith
- et al.
- 1998
- Physical Review Letters
Static and dynamic properties of a n-C100H202 melt from molecular dynamics simulations
- W. Paul
- Grant D. Smith
- et al.
- 1997
- Macromolecules
Local dynamics in a long-chain alkane melt from molecular dynamics simulations and neutron scattering experiments
- Grant D. Smith
- Wolfgang Paul
- et al.
- 1997
- Journal of Chemical Physics
Dynamics of poly(oxyethylene) melts: Comparison of 13C nuclear magnetic resonance spin-lattice relaxation and dielectric relaxation as determined from simulations and experiments
- Grant D. Smith
- Do Y. Yoon
- et al.
- 1997
- Journal of Chemical Physics
Conformational characteristics of 1,3-dimethoxypropane and poly(oxytrimethylene) based upon ab initio electronic structure calculations
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1996
- Journal of Physical Chemistry
A Monte Carlo simulation of asymmetric random copolymers at an immiscible interface
- Grant D. Smith
- Thomas P. Russell
- et al.
- 1996
- Macromolecules
Conformations and structures of poly(oxyethylene) melts from molecular dynamics simulations and small-angle neutron scattering experiments
- Grant D. Smith
- Do Y. Yoon
- et al.
- 1996
- Macromolecules
Conformations of Perfluoropoly(oxyethylene) from Ab Initio Electronic Structure Calculations on Model Molecules
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1995
- Macromolecules