Extracting quantitative structural parameters for disordered polymers from neutron scattering data
- 1 January 1995
- journal article
- Published by Elsevier in Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment
- Vol. 354 (1) , 17-29
- https://doi.org/10.1016/0168-9002(94)01033-1
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- A complete atomistic model of molten polyethylene from neutron scattering data: a new methodology for polymer structurePolymer, 1994
- NEUTRON DIFFRACTION AND RMC MODELLING: COMPLEMENTARY TECHNIQUES FOR THE DETERMINATION OF DISORDERED STRUCTURESInternational Journal of Modern Physics B, 1993
- The local structure of molten poly(tetrafluoroethylene)Physica B: Condensed Matter, 1992
- Application of the molecular simulation technique to characterize the structure and properties of an aromatic polysulfone system. 2. Mechanical and thermal propertiesMacromolecules, 1992
- Application of the molecular simulation technique to generate the structure of an aromatic polysulfone systemMacromolecules, 1991
- DREIDING: a generic force field for molecular simulationsThe Journal of Physical Chemistry, 1990
- Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered StructuresMolecular Simulation, 1988
- The local structure of molten polyethylenePolymer, 1982
- Theory of nematic systems of semiflexible polymers. I. High molecular weight limitThe Journal of Chemical Physics, 1982
- AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactionsJournal of Computational Chemistry, 1981