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Showing 1 to 12 of 19 entries
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The librarian, the machine, or a little of both: A comparative study of three information literacy pedagogies at Oakland University

field instruction

Kraemer EW, Lombardo SV.
GSID: 4V2sjeJl_a0J
EW Kraemer, SV Lombardo, FJ Lepkowski - College & Research …, 2007 - crl.acrl.org

Each year, Oakland library faculty provide information literacy instruction for Rhetoric 160, a first-year writing course, through a combination of WebCT-based online tutorials and in …

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Kraemer, E. W., Lombardo, S. V., & Lepkowski, F. J. (2007). The librarian, the machine, or a little of both: A comparative study of three information literacy pedagogies at Oakland University. College & Research Libraries, 68(4), 330-342.
Kraemer, Elizabeth W., Shawn V. Lombardo, and Frank J. Lepkowski. "The librarian, the machine, or a little of both: A comparative study of three information literacy pedagogies at Oakland University." College & Research Libraries 68.4 (2007): 330-342.
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Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State.

Physical review letters

Lim A, Foulkes WM, Horsfield AP, Mason DR, Schleife A, Draeger EW, Correa AA.
PMID: 26871327
Phys Rev Lett. 2016 Jan 29;116(4):043201. doi: 10.1103/PhysRevLett.116.043201. Epub 2016 Jan 27.

We use time-dependent density functional theory to study self-irradiated Si. We calculate the electronic stopping power of Si in Si by evaluating the energy transferred to the electrons per unit path length by an ion of kinetic energy from...

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Lim A, Foulkes WM, Horsfield AP, et al. Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State. Phys Rev Lett. 2016;116(4):043201doi: 10.1103/PhysRevLett.116.043201.
Lim, A., Foulkes, W. M., Horsfield, A. P., Mason, D. R., Schleife, A., Draeger, E. W., & Correa, A. A. (2016). Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State. Physical review letters, 116(4), 043201. https://doi.org/10.1103/PhysRevLett.116.043201
Lim, A, et al. "Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State." Physical review letters vol. 116,4 (2016): 043201. doi: https://doi.org/10.1103/PhysRevLett.116.043201
Lim A, Foulkes WM, Horsfield AP, Mason DR, Schleife A, Draeger EW, Correa AA. Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State. Phys Rev Lett. 2016 Jan 29;116(4):043201. doi: 10.1103/PhysRevLett.116.043201. Epub 2016 Jan 27. PMID: 26871327.
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Bose-Einstein condensation at a helium surface.

Physical review letters

Draeger EW, Ceperley DM.
PMID: 12097049
Phys Rev Lett. 2002 Jul 01;89(1):015301. doi: 10.1103/PhysRevLett.89.015301. Epub 2002 Jun 13.

A path integral Monte Carlo method was used to calculate the Bose-Einstein condensate fraction at the surface of a helium film at T = 0.77 K, as a function of density. Moving from the center of the slab to...

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Draeger EW, Ceperley DM. Bose-Einstein condensation at a helium surface. Phys Rev Lett. 2002;89(1):015301doi: 10.1103/PhysRevLett.89.015301.
Draeger, E. W., & Ceperley, D. M. (2002). Bose-Einstein condensation at a helium surface. Physical review letters, 89(1), 015301. https://doi.org/10.1103/PhysRevLett.89.015301
Draeger, E W, and Ceperley, D M. "Bose-Einstein condensation at a helium surface." Physical review letters vol. 89,1 (2002): 015301. doi: https://doi.org/10.1103/PhysRevLett.89.015301
Draeger EW, Ceperley DM. Bose-Einstein condensation at a helium surface. Phys Rev Lett. 2002 Jul 01;89(1):015301. doi: 10.1103/PhysRevLett.89.015301. Epub 2002 Jun 13. PMID: 12097049.
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Numerical simulation of a compound capsule in a constricted microchannel.

Procedia computer science

Gounley J, Draeger EW, Randles A.
PMID: 28831291
Procedia Comput Sci. 2017;108:175-184. doi: 10.1016/j.procs.2017.05.209.

Simulations of the passage of eukaryotic cells through a constricted channel aid in studying the properties of cancer cells and their transport in the bloodstream. Compound capsules, which explicitly model the outer cell membrane and nuclear lamina, have the...

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Gounley J, Draeger EW, Randles A. Numerical simulation of a compound capsule in a constricted microchannel. Procedia Comput Sci. 2017;108:175-184doi: 10.1016/j.procs.2017.05.209.
Gounley, J., Draeger, E. W., & Randles, A. (2017). Numerical simulation of a compound capsule in a constricted microchannel. Procedia computer science, 108175-184. https://doi.org/10.1016/j.procs.2017.05.209
Gounley, John, et al. "Numerical simulation of a compound capsule in a constricted microchannel." Procedia computer science vol. 108 (2017): 175-184. doi: https://doi.org/10.1016/j.procs.2017.05.209
Gounley J, Draeger EW, Randles A. Numerical simulation of a compound capsule in a constricted microchannel. Procedia Comput Sci. 2017;108:175-184. doi: 10.1016/j.procs.2017.05.209. PMID: 28831291; PMCID: PMC5563447.
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Multi-GPU Immersed Boundary Method Hemodynamics Simulations.

Journal of computational science

Ames J, Puleri DF, Balogh P, Gounley J, Draeger EW, Randles A.
PMID: 32754287
J Comput Sci. 2020 Jul;44. doi: 10.1016/j.jocs.2020.101153. Epub 2020 Jun 14.

Large-scale simulations of blood flow that resolve the 3D deformation of each comprising cell are increasingly popular owing to algorithmic developments in conjunction with advances in compute capability. Among different approaches for modeling cell-resolved hemodynamics, fluid structure interaction (FSI)...

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Ames J, Puleri DF, Balogh P, et al. Multi-GPU Immersed Boundary Method Hemodynamics Simulations. J Comput Sci. 2020;44doi: 10.1016/j.jocs.2020.101153.
Ames, J., Puleri, D. F., Balogh, P., Gounley, J., Draeger, E. W., & Randles, A. (2020). Multi-GPU Immersed Boundary Method Hemodynamics Simulations. Journal of computational science, 44. https://doi.org/10.1016/j.jocs.2020.101153
Ames, Jeff, et al. "Multi-GPU Immersed Boundary Method Hemodynamics Simulations." Journal of computational science vol. 44 (2020). doi: https://doi.org/10.1016/j.jocs.2020.101153
Ames J, Puleri DF, Balogh P, Gounley J, Draeger EW, Randles A. Multi-GPU Immersed Boundary Method Hemodynamics Simulations. J Comput Sci. 2020 Jul;44. doi: 10.1016/j.jocs.2020.101153. Epub 2020 Jun 14. PMID: 32754287; PMCID: PMC7402620.
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Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations.

The Journal of chemical physics

Schleife A, Draeger EW, Kanai Y, Correa AA.
PMID: 23249083
J Chem Phys. 2012 Dec 14;137(22):22A546. doi: 10.1063/1.4758792.

Explicit integrators for real-time propagation of time-dependent Kohn-Sham equations are compared regarding their suitability for performing large-scale simulations. Four algorithms are implemented and assessed for both stability and accuracy within a plane-wave pseudopotential framework, employing the adiabatic approximation to...

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Schleife A, Draeger EW, Kanai Y, et al. Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations. J Chem Phys. 2012;137(22):22A546doi: 10.1063/1.4758792.
Schleife, A., Draeger, E. W., Kanai, Y., & Correa, A. A. (2012). Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations. The Journal of chemical physics, 137(22), 22A546. https://doi.org/10.1063/1.4758792
Schleife, André, et al. "Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations." The Journal of chemical physics vol. 137,22 (2012): 22A546. doi: https://doi.org/10.1063/1.4758792
Schleife A, Draeger EW, Kanai Y, Correa AA. Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations. J Chem Phys. 2012 Dec 14;137(22):22A546. doi: 10.1063/1.4758792. PMID: 23249083.
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Towards an assessment of the accuracy of density functional theory for first principles simulations of water.

The Journal of chemical physics

Grossman JC, Schwegler E, Draeger EW, Gygi F, Galli G.
PMID: 15267290
J Chem Phys. 2004 Jan 01;120(1):300-11. doi: 10.1063/1.1630560.

A series of Car-Parrinello (CP) molecular dynamics simulations of water are presented, aimed at assessing the accuracy of density functional theory in describing the structural and dynamical properties of water at ambient conditions. We found negligible differences in structural...

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Grossman JC, Schwegler E, Draeger EW, et al. Towards an assessment of the accuracy of density functional theory for first principles simulations of water. J Chem Phys. 2004;120(1):300-11doi: 10.1063/1.1630560.
Grossman, J. C., Schwegler, E., Draeger, E. W., Gygi, F., & Galli, G. (2004). Towards an assessment of the accuracy of density functional theory for first principles simulations of water. The Journal of chemical physics, 120(1), 300-11. https://doi.org/10.1063/1.1630560
Grossman, Jeffrey C, et al. "Towards an assessment of the accuracy of density functional theory for first principles simulations of water." The Journal of chemical physics vol. 120,1 (2004): 300-11. doi: https://doi.org/10.1063/1.1630560
Grossman JC, Schwegler E, Draeger EW, Gygi F, Galli G. Towards an assessment of the accuracy of density functional theory for first principles simulations of water. J Chem Phys. 2004 Jan 01;120(1):300-11. doi: 10.1063/1.1630560. PMID: 15267290.
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ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication.

Science advances

Wang D, Ma J, Botuyan MV, Cui G, Yan Y, Ding D, Zhou Y, Krueger EW, Pei J, Wu X, Wang L, Pei H, McNiven MA, Ye D, Mer G, Huang H.
PMID: 34144977
Sci Adv. 2021 Jun 18;7(25). doi: 10.1126/sciadv.abd9208. Print 2021 Jun.

53BP1 activates nonhomologous end joining (NHEJ) and inhibits homologous recombination (HR) repair of DNA double-strand breaks (DSBs). Dissociation of 53BP1 from DSBs and consequent activation of HR, a less error-prone pathway than NHEJ, helps maintain genome integrity during DNA...

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Wang D, Ma J, Botuyan MV, et al. ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication. Sci Adv. 2021;7(25)doi: 10.1126/sciadv.abd9208.
Wang, D., Ma, J., Botuyan, M. V., Cui, G., Yan, Y., Ding, D., Zhou, Y., Krueger, E. W., Pei, J., Wu, X., Wang, L., Pei, H., McNiven, M. A., Ye, D., Mer, G., & Huang, H. (2021). ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication. Science advances, 7(25), . https://doi.org/10.1126/sciadv.abd9208
Wang, Dejie, et al. "ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication." Science advances vol. 7,25 (2021). doi: https://doi.org/10.1126/sciadv.abd9208
Wang D, Ma J, Botuyan MV, Cui G, Yan Y, Ding D, Zhou Y, Krueger EW, Pei J, Wu X, Wang L, Pei H, McNiven MA, Ye D, Mer G, Huang H. ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication. Sci Adv. 2021 Jun 18;7(25). doi: 10.1126/sciadv.abd9208. Print 2021 Jun. PMID: 34144977; PMCID: PMC8213225.
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Influence of synthesis conditions on the structural and optical properties of passivated silicon nanoclusters.

Physical review letters

Draeger EW, Grossman JC, Williamson AJ, Galli G.
PMID: 12732006
Phys Rev Lett. 2003 Apr 25;90(16):167402. doi: 10.1103/PhysRevLett.90.167402. Epub 2003 Apr 22.

First-principles molecular dynamics and quantum Monte Carlo techniques are employed to gain insight into the effect of preparation conditions on the structural and optical properties of silicon nanoparticles. Our results demonstrate that (i) kinetically limited nanostructures form different core...

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Draeger EW, Grossman JC, Williamson AJ, et al. Influence of synthesis conditions on the structural and optical properties of passivated silicon nanoclusters. Phys Rev Lett. 2003;90(16):167402doi: 10.1103/PhysRevLett.90.167402.
Draeger, E. W., Grossman, J. C., Williamson, A. J., & Galli, G. (2003). Influence of synthesis conditions on the structural and optical properties of passivated silicon nanoclusters. Physical review letters, 90(16), 167402. https://doi.org/10.1103/PhysRevLett.90.167402
Draeger, Erik W, et al. "Influence of synthesis conditions on the structural and optical properties of passivated silicon nanoclusters." Physical review letters vol. 90,16 (2003): 167402. doi: https://doi.org/10.1103/PhysRevLett.90.167402
Draeger EW, Grossman JC, Williamson AJ, Galli G. Influence of synthesis conditions on the structural and optical properties of passivated silicon nanoclusters. Phys Rev Lett. 2003 Apr 25;90(16):167402. doi: 10.1103/PhysRevLett.90.167402. Epub 2003 Apr 22. PMID: 12732006.
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Superfluidity in a doped helium droplet.

Physical review letters

Draeger EW, Ceperley DM.
PMID: 12633297
Phys Rev Lett. 2003 Feb 14;90(6):065301. doi: 10.1103/PhysRevLett.90.065301. Epub 2003 Feb 11.

Path-integral Monte Carlo calculations of the superfluid density throughout 4He droplets doped with linear impurities are presented. After deriving a local estimator for the superfluid density distribution, we find a decreased superfluid response in the cylindrically symmetric region of...

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Draeger EW, Ceperley DM. Superfluidity in a doped helium droplet. Phys Rev Lett. 2003;90(6):065301doi: 10.1103/PhysRevLett.90.065301.
Draeger, E. W., & Ceperley, D. M. (2003). Superfluidity in a doped helium droplet. Physical review letters, 90(6), 065301. https://doi.org/10.1103/PhysRevLett.90.065301
Draeger, E W, and Ceperley, D M. "Superfluidity in a doped helium droplet." Physical review letters vol. 90,6 (2003): 065301. doi: https://doi.org/10.1103/PhysRevLett.90.065301
Draeger EW, Ceperley DM. Superfluidity in a doped helium droplet. Phys Rev Lett. 2003 Feb 14;90(6):065301. doi: 10.1103/PhysRevLett.90.065301. Epub 2003 Feb 11. PMID: 12633297.
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Massively parallel simulations of hemodynamics in the primary large arteries of the human vasculature.

Journal of computational science

Randles A, Draeger EW, Bailey PE.
PMID: 29152011
J Comput Sci. 2015 Jul;9:70-75. doi: 10.1016/j.jocs.2015.04.003. Epub 2015 Apr 17.

We present a computational model of three-dimensional and unsteady hemodynamics within the primary large arteries in the human on 1,572,864 cores of the IBM Blue Gene/Q. Models of large regions of the circulatory system are needed to study the...

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Randles A, Draeger EW, Bailey PE. Massively parallel simulations of hemodynamics in the primary large arteries of the human vasculature. J Comput Sci. 2015;9:70-75doi: 10.1016/j.jocs.2015.04.003.
Randles, A., Draeger, E. W., & Bailey, P. E. (2015). Massively parallel simulations of hemodynamics in the primary large arteries of the human vasculature. Journal of computational science, 970-75. https://doi.org/10.1016/j.jocs.2015.04.003
Randles, Amanda, et al. "Massively parallel simulations of hemodynamics in the primary large arteries of the human vasculature." Journal of computational science vol. 9 (2015): 70-75. doi: https://doi.org/10.1016/j.jocs.2015.04.003
Randles A, Draeger EW, Bailey PE. Massively parallel simulations of hemodynamics in the primary large arteries of the human vasculature. J Comput Sci. 2015 Jul;9:70-75. doi: 10.1016/j.jocs.2015.04.003. Epub 2015 Apr 17. PMID: 29152011; PMCID: PMC5693253.
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ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication.

Science advances

Wang D, Ma J, Botuyan MV, Cui G, Yan Y, Ding D, Zhou Y, Krueger EW, Pei J, Wu X, Wang L, Pei H, McNiven MA, Ye D, Mer G, Huang H.
PMID: 34144977
Sci Adv. 2021 Jun 18;7(25). doi: 10.1126/sciadv.abd9208. Print 2021 Jun.

53BP1 activates nonhomologous end joining (NHEJ) and inhibits homologous recombination (HR) repair of DNA double-strand breaks (DSBs). Dissociation of 53BP1 from DSBs and consequent activation of HR, a less error-prone pathway than NHEJ, helps maintain genome integrity during DNA...

Cite
Wang D, Ma J, Botuyan MV, et al. ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication. Sci Adv. 2021;7(25)doi: 10.1126/sciadv.abd9208.
Wang, D., Ma, J., Botuyan, M. V., Cui, G., Yan, Y., Ding, D., Zhou, Y., Krueger, E. W., Pei, J., Wu, X., Wang, L., Pei, H., McNiven, M. A., Ye, D., Mer, G., & Huang, H. (2021). ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication. Science advances, 7(25), . https://doi.org/10.1126/sciadv.abd9208
Wang, Dejie, et al. "ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication." Science advances vol. 7,25 (2021). doi: https://doi.org/10.1126/sciadv.abd9208
Wang D, Ma J, Botuyan MV, Cui G, Yan Y, Ding D, Zhou Y, Krueger EW, Pei J, Wu X, Wang L, Pei H, McNiven MA, Ye D, Mer G, Huang H. ATM-phosphorylated SPOP contributes to 53BP1 exclusion from chromatin during DNA replication. Sci Adv. 2021 Jun 18;7(25). doi: 10.1126/sciadv.abd9208. Print 2021 Jun. PMID: 34144977; PMCID: PMC8213225.
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Showing 1 to 12 of 19 entries