Self-diffusion in molecular liquids: Medium-chain n-alkanes and coenzyme Q10 studied by quasielastic neutron scattering
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2943673
Reference38 articles.
1. T. Unruh, C. Smuda, G. Gemmecker, and H. Bunjes, Quasi-Elastic Neutron Scattering Conference 2006 (QENS2006), MRS Symposia Proceedings (Materials Research Society, Pittsburgh, 2007), p. 137.
2. Molecular Dynamics Simulations of a Lipid Bilayer and of Hexadecane: An Investigation of Membrane Fluidity
3. Optimization of Hydrocarbon Chain Interaction Parameters: Application to the Simulation of Fluid Phase Lipid Bilayers
4. Biomolecular simulations of membranes: Physical properties from different force fields
5. Theory of NMR relaxation in macromolecules: Restricted diffusion and jump models for multiple internal rotations in amino acid side chains
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