Publications

The following are publications made possible by iCER resources. MSU faculty that would like to highlight the output of their research that's benefited from iCER resources are invited to contact us.

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M
A. B. Bradford and Atchison, W. D., Methylmercury (MeHg) disrupts fluo4 fluorescence in cerebellar slices from GABAA receptor alpha6 (-/-) mice. Society of Toxicology 2012, San Francisco, CA, 2012.
A. Niavarani and Priezjev, N. V., Modeling the combined effect of surface roughness and shear rate on slip flow of simple fluids, Physical Review E, vol. 81, no. 1, 2010.
A. M. Berger, MODELS TO AID IN THE SELECTION OF PROCEDURES USED TO MANAGE LAKE ERIE WALLEYE (SANDER VITREUS), Michigan State University, 2011.
N. V. Priezjev, Molecular diffusion and slip boundary conditions at smooth surfaces with periodic and random nanoscale textures, J. Chem. Phys., vol. 135, 2011.
S. Tanizaki and Feig, M., Molecular Dynamics Simulations of Large Integral Membrane Proteins with an Implicit Membrane Model, The Journal of Physical Chemistry B, vol. 110, pp. 548–556, 2006.
N. V. Priezjev, Molecular dynamics simulations of oscillatory Couette flows with slip boundary conditions, Microfluidics and Nanofluidics, vol. 14, no. 1-2, 2013.
T. Luo and Lloyd, J. R., Molecular Dynamics Study of Thermal Transport in GaAs-SAM-GaAs Junctions with Ab-initio Characterization of Thiol-GaAs Bonds, J. of App. Phys., vol. 109, 2011.
T. Luo and Lloyd, J. R., Molecular dynamics study of thermal transport in GaAs-self-assembly monolayer-GaAs junctions with ab initio characterization of thiol-GaAs bonds, J. of App. Phys., vol. 109, 2011.
J. V. Vermaas, Crowley, M. F., and Beckham, G. T., Molecular simulation of lignin-related aromatic compound permeation through gram-negative bacterial outer membranes, Journal of Biological Chemistry, vol. 298, no. 12, 2022.
E. Savory, Adhikari, B., Hamilton, J. P., Vaillancourt, B., Buell, C. R., and Day, B., mRNA-Seq analysis of the Pseudoperonospora cubensis transcriptome during cucumber (Cucumis sativus L.) infection, PLoS ONE, in press, 2012.
S. S. Bucak, Jin, R., and Jain, A. K., Multi-label Learning with Incomplete Class Assignments, in Proceedings of IEEE Conference on Computer Vision and Pattern Recognition (CVPR 2011), 2011.
S. .S.Bucak, Jin, R., and Jain, A. K., Multi-label Multiple Kernel Learning by Stochastic Approximation: Application to Visual Object Recognition, in Proceedings of Neural Information Processign Systems (NIPS 2010), 2010.
W. Li and Piecuch, P., Multi-level Extension of the Cluster-In-Molecule Local Correlation Methodology: Merging Coupled-Cluster and Moller-Plesset Perturbation Theories, Journal of Physical Chemistry A, vol. 114, no. 24, pp. 6721-6727, 2010.
N
K. Chang, Kim, E., Weck, P. F., and Tománek, D., Nanoconfinement effects on the reversibility of hydrogen storage in ammonia borane: A first-principles study, J. Chem. Phys., vol. 134, p. 214501, 2011.
D. Teich, Fthenakis, Z. G., Seifert, G., and Tománek, D., Nanomechanical energy storage in twisted nanotube ropes, Phys. Rev. Lett., vol. 109, p. 255501, 2012.
J. Clune, Misevic, D., Ofria, C., Lenski, R. E., Elena, S. F., and Sanjuán, R., Natural selection fails to optimize mutation rates for long-term adaptation on rugged fitness landscapes, PLoS Computational Biology, vol. 4, p. e1000187, 2008.
C. T. Richardson, Baldwin, J. A., Ferland, G. J., Loh, E. D., Kuehn, C. A., Fabian, A. C., and Salomé, P., The nature of the H₂-emitting gas in the Crab nebula, \mnras, vol. 430, pp. 1257-1279, 2013.
B. D. Smith, Hallman, E. J., Shull, J. M., and O'Shea, B. W., The Nature of the Warm/Hot Intergalactic Medium. I. Numerical Methods, Convergence, and O VI Absorption, \apj, vol. 731, p. 6-+, 2011.
R. A. Sen'kov, Horoi, M., and Brown, B. A., Neutrinoless double-β decay of 82Se in the shell model: Beyond the closure approximation, PHYSICAL REVIEW C, vol. 89, 2014.
W. G. Misch, Brown, B. A., and Fuller, G. M., Neutrino-pair emission from hot nuclei during stellar collapse, PHYSICAL REVIEW C, vol. 88, 2013.
P. Piecuch, Pimienta, I. S. O., Fan, P. - D., and Kowalski, K., New Alternatives for Accurate Electronic Structure Calculations of Potential Energy Surfaces Involving Bond Breaking, in Electron Correlation Methodology, vol. 958, Washington, DC: American Chemical Sociegy, 2007.
M. Yaldizli, Li, Z., and Jaberi, J. A., A New Model for Large Eddy Simulations of Multi-Phase Turbulent Combustion, in Proceedings of the 43rd AIAA/ASME/SAI/ASEE Joint Propulsion Conference, Cincinnati, Ohio, 2007.
Z. Li and Jaberi, F. A., A New Model for Numerical Simulations of Two-Phase Turbulent Combustion, in National Combustion Meeting, Ann Arbor, MI, 2009.
T. Luo and Lloyd, J. R., Non-Equilibrium Molecular Dynamics Study of Thermal Energy Transport in Au-SAM-Au Junctions, Int. J. of Heat and Mass Transfer, vol. 53, 2010.
P. Piecuch, Fan, {P. - D. }, and Kowalski, K., Noniterative Corrections to Extended Coupled-Cluster Energies Employing the Generalized Method of Moments of Coupled-Cluster Equations, Molecular Physics, vol. 103, no. 15 & 16, pp. 2191-2213, 2005.

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