COLLABORATORS
Sohail Murad
Illinois Inst Tech
Devin N. Sears
Gilead Sciences, Canada
Huajun Yuan
3M
TALKS ON THIS TOPIC
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173. On using the NMR chemical shift to assess polar-nonpolar cross-intermolecular interactions, C. J. Jameson and S. Murad, Chem. Phys. Lett. 380, 556-562 (2003).
182. Molecular dynamics averaging of Xe chemical shifts in liquids, C. J. Jameson, D. N. Sears, and S. Murad, J. Chem. Phys. 121, 9581-9592 (2004).
193. Molecular dynamics simulation of Xe chemical shifts and solubility in n-alkanes, H. Yuan, S. Murad, C. J. Jameson, and J. D. Olson, J. Phys. Chem. C, 111, 15771-15783 (2007).
197. Prediction of Henry's constants of xenon in cyclo-alkanes from molecular dynamics simulations, H. Yuan, C. J. Jameson, S. K. Gupta, J. D. Olson, S. Murad, Fluid Phase Equil. 269, 73-79 (2008).
199. Exploring gas permeability of lipid membranes using coarse-grained molecular dynamics, H. Yuan, C. J. Jameson and S. Murad, Mol. Simul. 35, 953-961 (2009).
215. The Xe chemical shift and chemical shift anisotropy, Cynthia J. Jameson, a chapter in Hyperpolarized Xenon-129 Magnetic Resonance: Concepts, Production, Techniques and Applications, Eike Brunner and Thomas Meersman, eds., Royal Society of Chemistry, London, 2015.
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