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Publications by SHARCNET researchers in 2011

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Title Published SHARCNET Authors Area
181. An Effective Solvent Theory Connecting the Underlying Mechanisms of Osmolytes and Denaturants for Protein Stability 2011 Apichart Linhananta, Shirin Hadizadeh, Steven Samuel Plotkin Biological Physics / Physical Biology
182. Numerical study of critical properties and hidden orders in dimerized spin ladders 2011 Sandra J. Gibson, R. Meyer, and Gennady Y. Chitov Quantum Spin Systems, Cosmology Nanoparticles And Nanomaterials
183. A neural model of rule generation in inductive reasoning 2011 Rasmussen, D., Eliasmith, C. Theoretical Neuroscience
184. Thermal cis-to-trans isomerization of triazene dyes in doped polymer films 2011 R. Tabone, M. Barra Physical Organic Chemistry
185. Gas phase enthalpies of formation for potential nitro-substituted borazine high energy materials: A G4MP2 and G4 theoretical study 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
186. Computation of population spatial distribution in individual-based ecosystem simulation 2011 Md Ibne S., Gras R. Ecosystem Simulation
187. Vibrational density of states of silicon nanoparticles 2011 R. Meyer and D. Comtesse Nanoparticles And Nanomaterials
188. Comparative theoretical investigation on the isomerization energies of long-chain perfluoroalkanes: A case study with perfluorooctanoic acid congeners 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
189. Computational Note on a G4 theoretical study of the small-ring geminanes tricyclo[3.1.1.0(1,4)]heptane, tetracyclo[3.1.1.1(2,4).0(1,5)]octane, and tetracyclo[3.2.1(2,4).0(2,5)]nonane 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
190. Theoretical study of substituent and solvent effects on the thermodynamics for cis/trans isomerization and intramolecular rearrangements of 2,2'-diphenoquinones 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
191. Conformational choreography of a molecular switch region in myelin basic protein 2011 E. Polverini, E.P. Coll, D.P. Tieleman, G. Harauz Myelin And Multiple Sclerosis
192. Theoretical study on the gas and solution phase enthalpies, free energies, and equilibrium constants for the isomerization of [1.1]paracyclophane derivatives as potential molecular switches 2011 S Rayne, K Forest Computational Physical Organic Chemistry For The Energy And Environmental Sciences
193. Possible roles of exceptionally conserved residues around the selectivity filters of sodium and calcium channels 2011 Tikhonov DB, Zhorov BS Biomolecular Simulations
194. A modified power spectral density test applied to weighing matrices with small weight 2011 I. S. Kotsireas, C. Koukouvinos, P. M. Pardalos Symbolic Computation, Computational Combinatorics
195. Numerical and Experimental Investigation of Buoyant Gas Release: Application to Hydrogen Jets 2011 B. Chernyavsky, T.C. Wu, F. Péneau, P. Bénard, P. Oshkai and N. Djilali Computational Fluid Dynamics, Energy Systems, Fuel Cells
196. Network Cargo Capacity Management 2011 Tanya Levin, Yuri Levin, Jeff McGill and Mikhail Nediak Sharing Economy, Revenue Management, Supply Chain Management
197. Group-finding with Photometric Redshifts: The Photo-z Probability Peaks Algorithm 2011 Gillis, Bryan, Hudson, Micheal J. Astrophysics
198. Assessing the in vitro fitness of an oseltamivir-resistant seasonal A/H1N1 influenza strain using a mathematical model 2011 BP Holder, P Simon, L Liao, Y Abed, X Bouhy, CAA Beauchemin, and G Boivin Mathematical Biology
199. Design considerations in building in silico equivalents of common experimental influenza virus assays and the benefits of such an approach 2011 BP Holder, L Liao, P Simon, G Boivin, CAA Beauchemin Mathematical Biology
200. The ``runs" conjecture 2011 M. Crochemore, L. Ilie, and L. Tinta Computing Science