Stochastic dynamics ofn‐nonane and related molecules in solution compared with nuclear magnetic resonance coupled relaxation times
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461384
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1. ChemInform Abstract: Stochastic Dynamics of n-Nonane and Related Molecules in Solution Compared with NMR Coupled Relaxation Times;ChemInform;2010-08-22
2. Dynamics of self-assembled surfactant systems;The Journal of Chemical Physics;1998-02
3. Mean molecular potentials in a model lipid bilayer: A molecular dynamics simulation;The Journal of Chemical Physics;1995-11-15
4. Molecular dynamics simulation of a needle-sphere binary mixture;Molecular Physics;1995-02-10
5. Molecular distributions in interphases: statistical mechanical theory combined with molecular dynamics simulation of a model lipid bilayer;Biophysical Journal;1994-03
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