Publications by SHARCNET researchers

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Title Published SHARCNET Authors Area
1401. The docking of chiral epoxides on the Whelk-O1 stationary phase: A molecular dynamics study 2007 C. Zhao, N.M. Cann Computational Chemistry
1402. First passage time for multivariate jump-diffusion stochastic models with applications in finance 2007 Di Zhang, Roderick Melnik Modelling dynamics of coupled systems for nanotechnology, biological and stochastic applications
1403. Accurate long-range coefficients for two excited like isotope He atoms: He(21P)-He(21P), He(21P)-He(23P), and He(23P)-He(23P) 2007 J.-Y. Zhang, Z.-C. Yan, et al. Theoretical atomic and molecular physics
1404. Calculations of energies of the hydrogen molecular ions 2007 H. Li, B.-L. Zhou, J.-M. Zhu, Z.-C. Yan Theoretical atomic and molecular physics
1405. 6,7-Diaza-1-methoxy-5-methyl-2,8-dioxabicyclo[3.2.1]oct-6-ene. A Bicyclic Precursor of a Dioxa Carbonyl Ylide and a Dioxacarbene. 2007 Wojciech Czardybon, Wojciech Sokol, John Warkentin, Nick Henry Werstiuk Computational Chemistry
1406. Zwitterion from a Cyclopropane with Geminal Donor and Acceptor Groups. 2007 Anna Sliwinska, Wojciech Czardybon, John Warkentin Computational Chemistry
1407. Guided Insertion from RNA editing in kinetoplastids 2007 F. Bielger, M. Burrell, M. Daley Computational Biology
1408. Dynamic Abstract Data Types 2007 G. Wozniak, M. Daley, S. Watt Computational Biology
1409. Phase-field crystal modeling and classical density functional theory of freezing 2007 K. R. Elder, Nikolas Provatas, Joel Berry, Peter Stefanovic, and Martin Grant Materials Simulations
1410. Adaptive mesh computation of polycrystalline pattern formation using a renormalization-group reduction of the phase-field crystal model 2007 B Athreya, N Goldenfeld, J Dantzig, M Greenwood, N Provatas Materials Simulations
1411. The Role of Paper-Nip Interactions on Electrostatic Toner Transfer Forces in Xerographic Printing 2007 Tao Wu, Chaohui Tong, Nikolas Provatas Materials Simulations
1412. Strain hardening, avalanches and strain softening in dense cross-linked actin networks 2007 J. A. Astrom, P.B.S. Kumar, I. Vattulainen, and M. Karttunen Biophysics
1413. Role of sterol type on lateral pressure profiles of lipid membranes affecting membrane protein functionality: Comparison between cholesterol, desmosterol, 7-dehydrocholesterol and ketosterol 2007 S. Ollila, T. Rog, M. Karttunen, and I. Vattulainen Biophysics
1414. Effect of double bond position on lipid bilayer properties: Insight through atomistic simulations 2007 H. Martinez-Seara, T. Rog, M. Pasenkiewicz-Gierula, I. Vattulainen, M. Karttunen, and R. Reigada Biophysics
1415. Structural properties of ionic detergent aggregates: A large-scale molecular dynamics study of sodium dodecyl sulfate 2007 M. Sammalkorpi, M. Karttunen, M. Haataja Biophysics
1416. Reptational dynamics in dissipative particle dynamics simulations of polymer melts 2007 P. Nikunen, I. Vattulainen, M. Karttunen Biophysics
1417. Control of calcium oxalate crystal growth by face-specific adsorption of an osteopontin phosphopeptide 2007 B. Grohe and J. O'Young, A. Ionescu, G. Lajoie, K.A. Rogers, M. Karttunen, H.A. Goldberg and, G.K. Hunter Biomineralization Biophysics
1418. Numerical Modelling of Multi-directional Flow and Heat Transfer in Graphitic Foams 2007 S. A. M. Karimian, A. G. Straatman Fluid Mechanics
1419. Vortex Dynamics in Backward Facing Step Flow 2007 A. Mihaiescu, H. Hangan, A. G. Straatman Fluid Mechanics
1420. A CFD Study of the Hydraulic and Thermal Behaviour of Spherical Void Phase Porous Materials 2007 S. A. M. Karimian, A. G. Straatman Fluid Mechanics