Hi, I am Huajun Yuan, My LiveDNA is 86.387
 
   
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Dr. Huajun Yuan
 
Highest Degree: Ph.D. in Chemical Engineering from University of Illinois at Chicago, Chicago, IL, USA
 
Institute: University of Illinois at Chicago, Chicago, IL, USA
 
Area of Interest: Statistics
  •   Thermodynamics
  •   Statistical Mechanics
  •   Molecular Dynamics
  •   Computer Modeling
 
URL: http://livedna.org/86.387
 
My SELECTED Publications
1:   Huajun, Y., A. Yue, X. Guohua and C. Changpin, 2004. Kinetics of liquid-phase hydrogenation of toluene catalyzed by hydrogen storage alloy MlNi5. J. Rare Earth, 22: 385-389.
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2:   Wolke, M., R. Gerald, C.J. Jameson, H. Yuan and S. Murad, 2008. Development of a Toroid Cavity Detector NMR Probe for Measuring the Transport of Molecules and Ions Across Model Membranes. Proceedings of the 50th Rocky Mountain Conference for Analytical Chemistry, July 12-14, Breckenridge, Colorado, pp: 23-23.
3:   Yuan, H., C.J. Jameson and S. Murad, 2007. Molecular Dynamic Simulation of Xe Chemical Shifts and Solubility in Alkanes. Proceedings of the Midwest Thermodynamics and Statistical Mechanics Conference, Jun. 14-16, Ames, Iowa, USA., pp: 31-31.
4:   Yuan, H., C.J. Jameson and S. Murad, 2008. Gas Permeation through Lipid Membranes. Proceedings of the AIChE Annual Conference, Nov. 11-14, Philadelphia, PA, USA., pp: 162-162.
5:   Yuan, H., C.J. Jameson and S. Murad, 2009. Exploring gas permeability of lipid membranes using coarse-grained molecular dynamics. Mol. Simulat., 35: 953-961.
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6:   Yuan, H., C.J. Jameson and S. Murad, 2009. Study of Gas Permeation through Biological Membrane. Proceedings of the Midwest Thermodynamics and StatisticalMechanics Conference, May 19-21, Detroit, MI, USA., pp: 8-8.
7:   Yuan, H., C.J. Jameson, S.K. Gupta, J.D. Olson and S. Murad, 2008. Prediction of Henry's constants of xenon in cyclo-alkanes from molecular dynamics simulations. Fluid Phase Equilibria, 269: 73-79.
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8:   Yuan, H., S. Murad and C.J. Jameson, 2008. Molecular Dynamics Simulations of Gas Solubility Using NMR Chemical Shifts Based Potential Models. Proceedings of the AIChE Annual Conference, Nov. 11-14, Philadelphia, PA, USA., pp: 254-254.
9:   Yuan, H., S. Murad, C.J. Jameson and J.D. Olson, 2007. Molecular dynamics simulations of Xe chemical shifts and solubility in n-Alkanes. J. Phys. Chem. C, 111: 15771-15783.
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10:   Yuan, H., Y. An and G. Xu, 2003. Study on performance of nano hydrogen storage alloy prepared by mechanic ball-milling. Proceedings of the National Conference on Nano-Sciences and Surface Sciences, Mar. 23-26, Beijing, pp: 78-78.
11:   Yuan, H., Y. An and G. Xu, 2004. Hydriding behavior of magnesium-based hydrogen storage alloy modified by mechanical ball-milling. Mater. Chem. Phys., 83: 340-344.
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12:   Yuan, H., Y. An and G. Xu, 2007. Developing Intermolecular Potential Models From Molecular Dynamics Simulation of NMR Chemical Shifts. Proceedings of the AIChE Annual Conference, Nov. 11-14, Salt Lake City, Utah, USA., pp: 286-286.