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Family perspectives from three aphasia centers in Ontario, Canada.

Topics in stroke rehabilitation

Kagan A, Stiell K, Gailey G, Patterson R, Wells A, Bindman B, Cohen-Schneider R, Kagan A, Podolsky L.
PMID: 27681317
Top Stroke Rehabil. 1995 Sep;2(3):33-52. doi: 10.1080/10749357.1995.11754079.

Speech-language pathologists and social workers at the three Aphasia Centres in Ontario, Canada, work in partnership with aphasic adults and their families to increase communicative access to participation in various aspects of social and community life. The delivery of...

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Kagan A, Stiell K, Gailey G, et al. Family perspectives from three aphasia centers in Ontario, Canada. Top Stroke Rehabil. 1995;2(3):33-52doi: 10.1080/10749357.1995.11754079.
Kagan, A., Stiell, K., Gailey, G., Patterson, R., Wells, A., Bindman, B., Cohen-Schneider, R., Kagan, A., & Podolsky, L. (1995). Family perspectives from three aphasia centers in Ontario, Canada. Topics in stroke rehabilitation, 2(3), 33-52. https://doi.org/10.1080/10749357.1995.11754079
Kagan, Aura, et al. "Family perspectives from three aphasia centers in Ontario, Canada." Topics in stroke rehabilitation vol. 2,3 (1995): 33-52. doi: https://doi.org/10.1080/10749357.1995.11754079
Kagan A, Stiell K, Gailey G, Patterson R, Wells A, Bindman B, Cohen-Schneider R, Kagan A, Podolsky L. Family perspectives from three aphasia centers in Ontario, Canada. Top Stroke Rehabil. 1995 Sep;2(3):33-52. doi: 10.1080/10749357.1995.11754079. PMID: 27681317.
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Fully Atomistic Simulations of the Ionic Liquid Crystal [C16mim][NO3]: Orientational Order Parameters and Voids Distribution.

The journal of physical chemistry. B

Saielli G.
PMID: 26849800
J Phys Chem B. 2016 Mar 10;120(9):2569-77. doi: 10.1021/acs.jpcb.5b12469. Epub 2016 Feb 17.

We present a fully atomistic molecular dynamics simulation of the smectic phase of the ionic liquid crystal (ILC) 1-hexadecyl-3-methylimidazolium nitrate, [C16MIm][NO3]. We have characterized the structure of the phase by means of a set of radial distribution functions resolved...

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Saielli G. Fully Atomistic Simulations of the Ionic Liquid Crystal [C16mim][NO3]: Orientational Order Parameters and Voids Distribution. J Phys Chem B. 2016;120(9):2569-77doi: 10.1021/acs.jpcb.5b12469.
Saielli, G. (2016). Fully Atomistic Simulations of the Ionic Liquid Crystal [C16mim][NO3]: Orientational Order Parameters and Voids Distribution. The journal of physical chemistry. B, 120(9), 2569-77. https://doi.org/10.1021/acs.jpcb.5b12469
Saielli, Giacomo. "Fully Atomistic Simulations of the Ionic Liquid Crystal [C16mim][NO3]: Orientational Order Parameters and Voids Distribution." The journal of physical chemistry. B vol. 120,9 (2016): 2569-77. doi: https://doi.org/10.1021/acs.jpcb.5b12469
Saielli G. Fully Atomistic Simulations of the Ionic Liquid Crystal [C16mim][NO3]: Orientational Order Parameters and Voids Distribution. J Phys Chem B. 2016 Mar 10;120(9):2569-77. doi: 10.1021/acs.jpcb.5b12469. Epub 2016 Feb 17. PMID: 26849800.
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Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin Compounds.

Journal of chemical theory and computation

Bagno A, Casella G, Saielli G.
PMID: 26626377
J Chem Theory Comput. 2006 Jan;2(1):37-46. doi: 10.1021/ct050173k.

The nuclear shielding and spin-spin coupling constants of (119)Sn in stannane, tetramethylstannane, methyltin halides Me4-nSnXn (X = Cl, Br, I; n = 1-3), tin halides, and some stannyl cations have been investigated computationally by DFT methods and Slater all-electron...

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Bagno A, Casella G, Saielli G. Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin Compounds. J Chem Theory Comput. 2006;2(1):37-46doi: 10.1021/ct050173k.
Bagno, A., Casella, G., & Saielli, G. (2006). Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin Compounds. Journal of chemical theory and computation, 2(1), 37-46. https://doi.org/10.1021/ct050173k
Bagno, Alessandro, et al. "Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin Compounds." Journal of chemical theory and computation vol. 2,1 (2006): 37-46. doi: https://doi.org/10.1021/ct050173k
Bagno A, Casella G, Saielli G. Relativistic DFT Calculation of (119)Sn Chemical Shifts and Coupling Constants in Tin Compounds. J Chem Theory Comput. 2006 Jan;2(1):37-46. doi: 10.1021/ct050173k. PMID: 26626377.
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Phase equilibria and glass transition in colloidal systems with short-ranged attractive interactions: application to protein crystallization.

Physical review. E, Statistical, nonlinear, and soft matter physics

Foffi G, McCullagh GD, Lawlor A, Zaccarelli E, Dawson KA, Sciortino F, Tartaglia P, Pini D, Stell G.
PMID: 11909057
Phys Rev E Stat Nonlin Soft Matter Phys. 2002 Mar;65(3):031407. doi: 10.1103/PhysRevE.65.031407. Epub 2002 Mar 01.

We have studied a model of a complex fluid consisting of particles interacting through a hard-core and short-range attractive potential of both Yukawa and square-well form. Using a hybrid method, including a self-consistent and quite accurate approximation for the...

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Foffi G, McCullagh GD, Lawlor A, et al. Phase equilibria and glass transition in colloidal systems with short-ranged attractive interactions: application to protein crystallization. Phys Rev E Stat Nonlin Soft Matter Phys. 2002;65(3):031407doi: 10.1103/PhysRevE.65.031407.
Foffi, G., McCullagh, G. D., Lawlor, A., Zaccarelli, E., Dawson, K. A., Sciortino, F., Tartaglia, P., Pini, D., & Stell, G. (2002). Phase equilibria and glass transition in colloidal systems with short-ranged attractive interactions: application to protein crystallization. Physical review. E, Statistical, nonlinear, and soft matter physics, 65(3), 031407. https://doi.org/10.1103/PhysRevE.65.031407
Foffi, Giuseppe, et al. "Phase equilibria and glass transition in colloidal systems with short-ranged attractive interactions: application to protein crystallization." Physical review. E, Statistical, nonlinear, and soft matter physics vol. 65,3 (2002): 031407. doi: https://doi.org/10.1103/PhysRevE.65.031407
Foffi G, McCullagh GD, Lawlor A, Zaccarelli E, Dawson KA, Sciortino F, Tartaglia P, Pini D, Stell G. Phase equilibria and glass transition in colloidal systems with short-ranged attractive interactions: application to protein crystallization. Phys Rev E Stat Nonlin Soft Matter Phys. 2002 Mar;65(3):031407. doi: 10.1103/PhysRevE.65.031407. Epub 2002 Mar 01. PMID: 11909057.
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Aberrations of TACC1 and TACC3 are associated with ovarian cancer.

BMC women's health

Lauffart B, Vaughan MM, Eddy R, Chervinsky D, DiCioccio RA, Black JD, Still IH.
PMID: 15918899
BMC Womens Health. 2005 May 26;5:8. doi: 10.1186/1472-6874-5-8.

BACKGROUND: Dysregulation of the human Transforming Acidic Coiled Coil (TACC) genes is thought to be important in the development and progression of multiple myeloma, breast and gastric cancer. Recent, large-scale genomic analysis and Serial Analysis of Gene Expression data...

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Lauffart B, Vaughan MM, Eddy R, et al. Aberrations of TACC1 and TACC3 are associated with ovarian cancer. BMC Womens Health. 2005;5:8doi: 10.1186/1472-6874-5-8.
Lauffart, B., Vaughan, M. M., Eddy, R., Chervinsky, D., DiCioccio, R. A., Black, J. D., & Still, I. H. (2005). Aberrations of TACC1 and TACC3 are associated with ovarian cancer. BMC women's health, 58. https://doi.org/10.1186/1472-6874-5-8
Lauffart, Brenda, et al. "Aberrations of TACC1 and TACC3 are associated with ovarian cancer." BMC women's health vol. 5 (2005): 8. doi: https://doi.org/10.1186/1472-6874-5-8
Lauffart B, Vaughan MM, Eddy R, Chervinsky D, DiCioccio RA, Black JD, Still IH. Aberrations of TACC1 and TACC3 are associated with ovarian cancer. BMC Womens Health. 2005 May 26;5:8. doi: 10.1186/1472-6874-5-8. PMID: 15918899; PMCID: PMC1175095.
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Treatment failure in emergency department patients with cellulitis.

CJEM

Murray H, Stiell I, Wells G.
PMID: 17355677
CJEM. 2005 Jul;7(4):228-34. doi: 10.1017/s1481803500014342.

OBJECTIVE: To identify the rate of treatment failure in emergency department patients with cellulitis.METHODS: This prospective observational convenience study enrolled adult patients with uncomplicated cellulitis. Physicians performed a standardized assessment prior to treatment. To calculate the interrater reliability of...

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Murray H, Stiell I, Wells G. Treatment failure in emergency department patients with cellulitis. CJEM. 2005;7(4):228-34doi: 10.1017/s1481803500014342.
Murray, H., Stiell, I., & Wells, G. (2005). Treatment failure in emergency department patients with cellulitis. CJEM, 7(4), 228-34. https://doi.org/10.1017/s1481803500014342
Murray, Heather, et al. "Treatment failure in emergency department patients with cellulitis." CJEM vol. 7,4 (2005): 228-34. doi: https://doi.org/10.1017/s1481803500014342
Murray H, Stiell I, Wells G. Treatment failure in emergency department patients with cellulitis. CJEM. 2005 Jul;7(4):228-34. doi: 10.1017/s1481803500014342. PMID: 17355677.
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Site-renormalised molecular fluid theory: on the utility of a two-site model of water.

Molecular physics

Dyer KM, Perkyns JS, Stell G, Pettitt BM.
PMID: 19920881
Mol Phys. 2009;107(4):423-431. doi: 10.1080/00268970902845313.

We propose a simple, two-site model of water, using the familiar three-site Simple Point Charge (SPC) model as a guide. We briefly examine the resulting dielectric and solvation properties of the bulk fluid, both pure and in a three...

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Dyer KM, Perkyns JS, Stell G, et al. Site-renormalised molecular fluid theory: on the utility of a two-site model of water. Mol Phys. 2009;107(4):423-431doi: 10.1080/00268970902845313.
Dyer, K. M., Perkyns, J. S., Stell, G., & Pettitt, B. M. (2009). Site-renormalised molecular fluid theory: on the utility of a two-site model of water. Molecular physics, 107(4), 423-431. https://doi.org/10.1080/00268970902845313
Dyer, Kippi M, et al. "Site-renormalised molecular fluid theory: on the utility of a two-site model of water." Molecular physics vol. 107,4 (2009): 423-431. doi: https://doi.org/10.1080/00268970902845313
Dyer KM, Perkyns JS, Stell G, Pettitt BM. Site-renormalised molecular fluid theory: on the utility of a two-site model of water. Mol Phys. 2009;107(4):423-431. doi: 10.1080/00268970902845313. PMID: 19920881; PMCID: PMC2777734.
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Melamine-bridged bis(porphyrin-Zn(II)) receptors: molecular recognition properties.

The Journal of organic chemistry

Carofiglio T, Lubian E, Menegazzo I, Saielli G, Varotto A.
PMID: 19886619
J Org Chem. 2009 Dec 04;74(23):9034-43. doi: 10.1021/jo901749w.

Dimeric metalloporphyrin hosts with tweezer-like structures have been synthesized by reacting the cyanuric chloride scaffold, CC, with 5-(4-aminophenyl)-10,15,20-triphenylporphyrin, P, and 5-(4-aminophenyl)-10,15,20-trimesitylporphyrin, M, to yield the homoconjugates free bases PP and MM and the heterodyad PM. Metalation with Zn(II), gives...

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Carofiglio T, Lubian E, Menegazzo I, et al. Melamine-bridged bis(porphyrin-Zn(II)) receptors: molecular recognition properties. J Org Chem. 2009;74(23):9034-43doi: 10.1021/jo901749w.
Carofiglio, T., Lubian, E., Menegazzo, I., Saielli, G., & Varotto, A. (2009). Melamine-bridged bis(porphyrin-Zn(II)) receptors: molecular recognition properties. The Journal of organic chemistry, 74(23), 9034-43. https://doi.org/10.1021/jo901749w
Carofiglio, Tommaso, et al. "Melamine-bridged bis(porphyrin-Zn(II)) receptors: molecular recognition properties." The Journal of organic chemistry vol. 74,23 (2009): 9034-43. doi: https://doi.org/10.1021/jo901749w
Carofiglio T, Lubian E, Menegazzo I, Saielli G, Varotto A. Melamine-bridged bis(porphyrin-Zn(II)) receptors: molecular recognition properties. J Org Chem. 2009 Dec 04;74(23):9034-43. doi: 10.1021/jo901749w. PMID: 19886619.
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Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C-H bond activation.

Physical chemistry chemical physics : PCCP

Bagno A, Saielli G.
PMID: 21249240
Phys Chem Chem Phys. 2011 Mar 14;13(10):4285-91. doi: 10.1039/c0cp01743d. Epub 2011 Jan 19.

Relativistic ZORA DFT methods have been employed to predict the NMR properties of methane and methyl hydride complexes of rhodium and iridium. Two of these compounds, the rhodium methane and the iridium methyl hydride complexes, have been recently characterized...

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Bagno A, Saielli G. Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C-H bond activation. Phys Chem Chem Phys. 2011;13(10):4285-91doi: 10.1039/c0cp01743d.
Bagno, A., & Saielli, G. (2011). Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C-H bond activation. Physical chemistry chemical physics : PCCP, 13(10), 4285-91. https://doi.org/10.1039/c0cp01743d
Bagno, Alessandro, and Saielli, Giacomo. "Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C-H bond activation." Physical chemistry chemical physics : PCCP vol. 13,10 (2011): 4285-91. doi: https://doi.org/10.1039/c0cp01743d
Bagno A, Saielli G. Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C-H bond activation. Phys Chem Chem Phys. 2011 Mar 14;13(10):4285-91. doi: 10.1039/c0cp01743d. Epub 2011 Jan 19. PMID: 21249240.
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Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimers.

Physical chemistry chemical physics : PCCP

Bonchio M, Carraro M, Casella G, Causin V, Rastrelli F, Saielli G.
PMID: 22274641
Phys Chem Chem Phys. 2012 Feb 28;14(8):2710-7. doi: 10.1039/c2cp23580c. Epub 2012 Jan 25.

We report the synthesis and characterization of dimeric viologen salts (1',1''-(alkane-1,n-diyl)bis(1-ethyl-4,4'-bipyridinium) with n = 4-10) with bis(trifluoromethanesulfonyl)amide (bistriflimide, Tf(2)N(-)) as a counteranion. For n = 4, 5 and 6, and for the nonylviologen cation (1,1'-dinonyl-4,4'-bipyridinium) we also prepared salts...

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Bonchio M, Carraro M, Casella G, et al. Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimers. Phys Chem Chem Phys. 2012;14(8):2710-7doi: 10.1039/c2cp23580c.
Bonchio, M., Carraro, M., Casella, G., Causin, V., Rastrelli, F., & Saielli, G. (2012). Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimers. Physical chemistry chemical physics : PCCP, 14(8), 2710-7. https://doi.org/10.1039/c2cp23580c
Bonchio, Marcella, et al. "Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimers." Physical chemistry chemical physics : PCCP vol. 14,8 (2012): 2710-7. doi: https://doi.org/10.1039/c2cp23580c
Bonchio M, Carraro M, Casella G, Causin V, Rastrelli F, Saielli G. Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimers. Phys Chem Chem Phys. 2012 Feb 28;14(8):2710-7. doi: 10.1039/c2cp23580c. Epub 2012 Jan 25. PMID: 22274641.
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Acute isolated dysarthria is associated with a high risk of stroke.

Cerebrovascular diseases extra

Beliavsky A, Perry JJ, Dowlatshahi D, Wasserman J, Sivilotti ML, Sutherland J, Worster A, Emond M, Stotts G, Jin AY, Oczkowski WJ, Sahlas DJ, Murray HE, MacKey A, Verreault S, Wells GA, Stiell IG, Sharma M.
PMID: 25298772
Cerebrovasc Dis Extra. 2014 Aug 20;4(2):182-5. doi: 10.1159/000365169. eCollection 2014 May.

BACKGROUND: Isolated dysarthria is an uncommon presentation of transient ischemic attack (TIA)/minor stroke and has a broad differential diagnosis. There is little information in the literature about how often this presentation is confirmed to be a TIA/stroke, and therefore...

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Beliavsky A, Perry JJ, Dowlatshahi D, et al. Acute isolated dysarthria is associated with a high risk of stroke. Cerebrovasc Dis Extra. 2014;4(2):182-5doi: 10.1159/000365169.
Beliavsky, A., Perry, J. J., Dowlatshahi, D., Wasserman, J., Sivilotti, M. L., Sutherland, J., Worster, A., Emond, M., Stotts, G., Jin, A. Y., Oczkowski, W. J., Sahlas, D. J., Murray, H. E., MacKey, A., Verreault, S., Wells, G. A., Stiell, I. G., & Sharma, M. (2014). Acute isolated dysarthria is associated with a high risk of stroke. Cerebrovascular diseases extra, 4(2), 182-5. https://doi.org/10.1159/000365169
Beliavsky, Alina, et al. "Acute isolated dysarthria is associated with a high risk of stroke." Cerebrovascular diseases extra vol. 4,2 (2014): 182-5. doi: https://doi.org/10.1159/000365169
Beliavsky A, Perry JJ, Dowlatshahi D, Wasserman J, Sivilotti ML, Sutherland J, Worster A, Emond M, Stotts G, Jin AY, Oczkowski WJ, Sahlas DJ, Murray HE, MacKey A, Verreault S, Wells GA, Stiell IG, Sharma M. Acute isolated dysarthria is associated with a high risk of stroke. Cerebrovasc Dis Extra. 2014 Aug 20;4(2):182-5. doi: 10.1159/000365169. eCollection 2014 May. PMID: 25298772; PMCID: PMC4176400.
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Critical behavior of a fluid in a disordered porous matrix: An Ornstein-Zernike approach.

Physical review letters

Pitard E, Rosinberg ML, Stell G, Tarjus G.
PMID: 10058487
Phys Rev Lett. 1995 May 29;74(22):4361-4364. doi: 10.1103/PhysRevLett.74.4361.

No abstract available.

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Pitard E, Rosinberg ML, Stell G, et al. Critical behavior of a fluid in a disordered porous matrix: An Ornstein-Zernike approach. Phys Rev Lett. 1995;74(22):4361-4364doi: 10.1103/PhysRevLett.74.4361.
Pitard, E., Rosinberg, M. L., Stell, G., & Tarjus, G. (1995). Critical behavior of a fluid in a disordered porous matrix: An Ornstein-Zernike approach. Physical review letters, 74(22), 4361-4364. https://doi.org/10.1103/PhysRevLett.74.4361
Pitard, et al. "Critical behavior of a fluid in a disordered porous matrix: An Ornstein-Zernike approach." Physical review letters vol. 74,22 (1995): 4361-4364. doi: https://doi.org/10.1103/PhysRevLett.74.4361
Pitard E, Rosinberg ML, Stell G, Tarjus G. Critical behavior of a fluid in a disordered porous matrix: An Ornstein-Zernike approach. Phys Rev Lett. 1995 May 29;74(22):4361-4364. doi: 10.1103/PhysRevLett.74.4361. PMID: 10058487.
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Showing 1 to 12 of 123 entries