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Publications by SHARCNET researchers

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Title Published SHARCNET Authors Area
241. Drift-oscillatory steering with the forward-reverse method for calculating the potential of mean force 2011 M. Nategholeslam, B Holland, B. Tomberli, C.G.Gray Biosimulations Of Peptides And Membranes
242. Structural deformations and current oscillations in armchair-carbon nanotube cross devices: a theoretical study 2011 A Kashefian Naieni, P Yaghoobi, D J Woodsworth, A Nojeh Nanotechnology
243. 3-D Numerical simulation of particle concentration effect on a single-wire ESP performance for collecting polydispersed particles 2011 N. Farnoosh, K. Adamiak and G.S.P. Castle Computational Electromagnetics
244. Structure propensities in mutated polyglutamine peptides 2011 B.M.B. VanSchouwen, D.G. Oblinsky, H.L. Gordon, and S.M. Rothstein Computational And Theoretical Chemistry
245. Classification of Normal Sequences 2011 D.Z. Djokovic Hadamard Matrices
246. 43 genes support the lungfish-coelacanth grouping related to the closest living relative of tetrapods with the Bayesian method under the coalescence model 2011 Shan Y., Gras R. Ecosystem Simulation
247. Regularity Analysis of an individual-based Ecosystem Simulation 2011 Golestani A., Gras R. Ecosystem Simulation
248. Estimation of Distribution Algorithms in Gene Expression Data Analysis 2011 Salehi E., Gras R. Ecosystem Simulation
249. 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
250. 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
251. A neural model of rule generation in inductive reasoning 2011 Rasmussen, D., Eliasmith, C. Theoretical Neuroscience
252. Thermal cis-to-trans isomerization of triazene dyes in doped polymer films 2011 R. Tabone, M. Barra Physical Organic Chemistry
253. 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
254. Computation of population spatial distribution in individual-based ecosystem simulation 2011 Md Ibne S., Gras R. Ecosystem Simulation
255. Vibrational density of states of silicon nanoparticles 2011 R. Meyer and D. Comtesse Nanoparticles And Nanomaterials
256. 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
257. 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
258. 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
259. 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
260. 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