| Title |
Published |
SHARCNET Authors |
Area |
|
141.
Temperature dependent vibrational spectra and bond dynamics in hydrogenated amorphous silicon
|
2008 |
I. M. Kupchak, F. Gaspari, A.I. Shkrebtii, and J. M. Perz
|
Condensed Matter Physics
|
|
142.
Three-dimensional Simulation of Magnetized Cloud Fragmentation Induced by Nonlinear Flows and Ambipolar Diffusion
|
2008 |
T. Kudoh, S. Basu
|
Interstellar Matter
|
|
143.
Interplay of Unsaturated Phospholipids and Cholesterol in Membranes: Effect of Double Bond Position
|
2008 |
Hector Martinez-Seara, Tomasz Róg, Marta Pasenkiewicz-Gierula, Ilpo Vattulainen, Mikko Karttunen, Ramon Reigada
|
Biophysics
|
|
144.
Phosphorylation of osteopontin peptides mediates adsorption to and incorporation into calcium oxalate crystals
|
2008 |
Maria Sammalkorpi, Mikko Karttunen, Mikko Haataja
|
Biophysics
|
|
145.
Phosphorylation of osteopontin peptides mediates adsorption to and incorporation into calcium oxalate crystals
|
2008 |
Jason O'Young, Sara Chirico, Nehal Al Tarhuni, Bernd Grohe, Mikko Karttunen, Harvey A. Goldberg, Graeme K. Hunter
|
Biomineralization Biophysics
|
|
146.
Dynamical Scaling Exponents for Polymer Translocation through a Nanopore
|
2008 |
Kaifu Luo, Santtu T.T. Ollila, Ilkka Huopaniemi, Tapio Ala-Nissila, Pawel Pomorski, Mikko Karttunen, See-Chen Ying, Aniket Bhattacharya
|
Biophysics
|
|
147.
Influence of cis double bond parameterization on lipid membrane properties: How seemingly insignificant details in force change even qualitative trends
|
2008 |
H. Martinez-Seara, T. Rog, M. Karttunen, R. Reigada, I. Vattulainen
|
Biophysics
|
|
148.
Comparison of cholesterol and its direct precursors along the biosynthetic pathway: Effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers
|
2008 |
Tomasz Róg, Ilpo Vattulainen, Maurice Jansen, Elina Ikonen, Mikko Karttunen
|
Biophysics
|
|
149.
Aster formation and rupture transition in semi-flexible fiber networks with mobile cross-linkers
|
2008 |
Jan A. Aström, P.B S. Kumar, M. Karttunen
|
Biophysics
|
|
150.
Nonlinear driven response of a phase-field crystal in a periodic pinning potential
|
2008 |
C. Achim, J. Ramos, M. Karttunen, K. Elder, E. Granato, T. Ala-Nissila, S. Ying
|
Biophysics
|
|
151.
High-precision spectroscopy as a test of quantum electrodynamics in light atomic systems
|
2008 |
G.W.F. Drake and Z.-C. Yan
|
Theoretical atomic and molecular physics Theoretical Physics
|
|
152.
High precision atomic theory for Li and Be+: QED shifts and isotope shifts
|
2008 |
Z.-C. Yan, W. Nortershauser, and G.W.F. Drake
|
Theoretical atomic and molecular physics Theoretical Physics
|
|
153.
First Penning-trap mass measurement of the exotic halo nucleus 11-Li
|
2008 |
M. Smith, M. Brodeur, T. Brunner, S. Ettenauer, A Lapierre, R. Ringle, V.L. Ryjkov, F. Ames, P. Bricault, G.W.F. Drake, P. Delheij, D Lunney, and J. Dilling
|
Theoretical Physics
|
|
154.
Nuclear Charge Radii of 7,9,10Be and the one-neutron halo nucleus 11Be
|
2008 |
W. Nortershauser, D. Tiedemann, M. Zakova, Z. Andjelkovic, K. Blaum,M. L. Bissell, R. Cazan, G.W.F. Drake, Ch. Geppert, M. Kowalska, J. Kramer, A. Krieger, R. Neugart, R. Sanchez, F. Schmidt-Kaler, Z.-C. Yan, D. T. Yordanov, and C. Zimmermann
|
Theoretical Physics
|
|
155.
Hyperfine Suppression of 2 3S1 - 3 3PJ Transitions in 3He
|
2008 |
I.A. Sulai, Qixue Wu, M. Bishof, G.W.F. Drake, Z.-T. Lu, P. Mueller,1 and R. Santra
|
Theoretical Physics
|
|
156.
Solutions to the Oberwolfach Problem for orders 18 to 40
|
2008 |
A. Deza, F. Franek, W. Hua, M. Meszka, A. Rosa
|
High Performance Computing
|
|
157.
A Document Driven Methodology for Improving the Quality of a Parallel Mesh Generation Toolbox
|
2008 |
W. Spencer Smith and Wen Yu
|
Software Engineering
|
|
158.
Access and Binding of Local Anesthetics in the Closed Sodium Channel
|
2008 |
Bruhova I, Tikhonov DB, Zhorov BS
|
Biophysics
|
|
159.
Accuracy of recent potential energy surfaces for the HeâN2 interaction. II. Molecular beam scattering and bulk gas relaxation phenomena
|
2008 |
Jamie Sanchez-Fortún Stoker, Ashok K. Dham, Frederick R. W. McCourt, Alan S. Dickinson
|
Computational Chemistry
|
|
160.
A comparative multi-property analysis of existing models for the He-N2 potential energy surface
|
2008 |
T. Stoecklin, A. Voronin, Ashok K. Dham, Jamie Sanchez-Fortún Stoker, Frederick R. W. McCourt
|
Computational Chemistry
|
