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Modelling single- and tandem-bubble dynamics between two parallel plates for biomedical applications.

Journal of fluid mechanics

Hsiao CT, Choi JK, Singh S, Chahine GL, Hay TA, Ilinskii YA, Zabolotskaya EA, Hamilton MF, Sankin G, Yuan F, Zhong P.
PMID: 24293683
J Fluid Mech. 2013 Feb 01;716. doi: 10.1017/jfm.2012.526.

Carefully timed tandem microbubbles have been shown to produce directional and targeted membrane poration of individual cells in microfluidic systems, which could be of use in ultrasound-mediated drug and gene delivery. This study aims at contributing to the understanding...

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Hsiao CT, Choi JK, Singh S, et al. Modelling single- and tandem-bubble dynamics between two parallel plates for biomedical applications. J Fluid Mech. 2013;716doi: 10.1017/jfm.2012.526.
Hsiao, C. T., Choi, J. K., Singh, S., Chahine, G. L., Hay, T. A., Ilinskii, Y. A., Zabolotskaya, E. A., Hamilton, M. F., Sankin, G., Yuan, F., & Zhong, P. (2013). Modelling single- and tandem-bubble dynamics between two parallel plates for biomedical applications. Journal of fluid mechanics, 716. https://doi.org/10.1017/jfm.2012.526
Hsiao, C-T, et al. "Modelling single- and tandem-bubble dynamics between two parallel plates for biomedical applications." Journal of fluid mechanics vol. 716 (2013). doi: https://doi.org/10.1017/jfm.2012.526
Hsiao CT, Choi JK, Singh S, Chahine GL, Hay TA, Ilinskii YA, Zabolotskaya EA, Hamilton MF, Sankin G, Yuan F, Zhong P. Modelling single- and tandem-bubble dynamics between two parallel plates for biomedical applications. J Fluid Mech. 2013 Feb 01;716. doi: 10.1017/jfm.2012.526. PMID: 24293683; PMCID: PMC3843546.
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Quantifying the binding strength of U(VI) with phthalimidedioxime in comparison with glutarimidedioxime.

Dalton transactions (Cambridge, England : 2003)

Sun X, Tian G, Xu C, Rao L, Vukovic S, Kang SO, Hay BP.
PMID: 24126348
Dalton Trans. 2014 Jan 14;43(2):551-7. doi: 10.1039/c3dt52206g.

Studies of the complexation of U(vi) with amidoxime-related ligands help in the development of efficient sorbents for the extraction of uranium from seawater. In the present study, the stability constants of the U(vi) complexes with two phthalimidedioxime ligands were...

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Sun X, Tian G, Xu C, et al. Quantifying the binding strength of U(VI) with phthalimidedioxime in comparison with glutarimidedioxime. Dalton Trans. 2014;43(2):551-7doi: 10.1039/c3dt52206g.
Sun, X., Tian, G., Xu, C., Rao, L., Vukovic, S., Kang, S. O., & Hay, B. P. (2014). Quantifying the binding strength of U(VI) with phthalimidedioxime in comparison with glutarimidedioxime. Dalton transactions (Cambridge, England : 2003), 43(2), 551-7. https://doi.org/10.1039/c3dt52206g
Sun, Xiaoqi, et al. "Quantifying the binding strength of U(VI) with phthalimidedioxime in comparison with glutarimidedioxime." Dalton transactions (Cambridge, England : 2003) vol. 43,2 (2014): 551-7. doi: https://doi.org/10.1039/c3dt52206g
Sun X, Tian G, Xu C, Rao L, Vukovic S, Kang SO, Hay BP. Quantifying the binding strength of U(VI) with phthalimidedioxime in comparison with glutarimidedioxime. Dalton Trans. 2014 Jan 14;43(2):551-7. doi: 10.1039/c3dt52206g. PMID: 24126348.
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Foreword.

The journal of primary prevention

Hay BJ.
PMID: 24272037
J Prim Prev. 1987 Jun;7(4):177-8. doi: 10.1007/BF01324775.

No abstract available.

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Hay BJ. Foreword. J Prim Prev. 1987;7(4):177-8doi: 10.1007/BF01324775.
Hay, B. J. (1987). Foreword. The journal of primary prevention, 7(4), 177-8. https://doi.org/10.1007/BF01324775
Hay, B J. "Foreword." The journal of primary prevention vol. 7,4 (1987): 177-8. doi: https://doi.org/10.1007/BF01324775
Hay BJ. Foreword. J Prim Prev. 1987 Jun;7(4):177-8. doi: 10.1007/BF01324775. PMID: 24272037.
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N-ethylazatribenzo-21-crown-7.

Acta crystallographica. Section C, Crystal structure communications

Bryan JC, Lavis JM, Hay BP, Sachleben RA.
PMID: 10777964
Acta Crystallogr C. 2000 Mar;56:391-2. doi: 10.1107/s0108270199016534.

No abstract available.

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Bryan JC, Lavis JM, Hay BP, et al. N-ethylazatribenzo-21-crown-7. Acta Crystallogr C. 2000;56:391-2doi: 10.1107/s0108270199016534.
Bryan, J. C., Lavis, J. M., Hay, B. P., & Sachleben, R. A. (2000). N-ethylazatribenzo-21-crown-7. Acta crystallographica. Section C, Crystal structure communications, 56391-2. https://doi.org/10.1107/s0108270199016534
Bryan, et al. "N-ethylazatribenzo-21-crown-7." Acta crystallographica. Section C, Crystal structure communications vol. 56 (2000): 391-2. doi: https://doi.org/10.1107/s0108270199016534
Bryan JC, Lavis JM, Hay BP, Sachleben RA. N-ethylazatribenzo-21-crown-7. Acta Crystallogr C. 2000 Mar;56:391-2. doi: 10.1107/s0108270199016534. PMID: 10777964.
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Contracting outside agencies to handle hospital services.

Hospitals

HAY GA.
PMID: 13010772
Hospitals. 1952 Dec;26(12):97-100.

No abstract available.

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HAY GA. Contracting outside agencies to handle hospital services. Hospitals. 1952;26(12):97-100
HAY, G. A. (1952). Contracting outside agencies to handle hospital services. Hospitals, 26(12), 97-100.
HAY, G A. "Contracting outside agencies to handle hospital services." Hospitals vol. 26,12 (1952): 97-100.
HAY GA. Contracting outside agencies to handle hospital services. Hospitals. 1952 Dec;26(12):97-100. PMID: 13010772.
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Search for improved host architectures: application of de novo structure-based design and high-throughput screening methods to identify optimal building blocks for multidentate ethers.

Journal of the American Chemical Society

Hay BP, Oliferenko AA, Uddin J, Zhang C, Firman TK.
PMID: 16316251
J Am Chem Soc. 2005 Dec 07;127(48):17043-53. doi: 10.1021/ja055169x.

This paper presents a computational approach to the deliberate design of improved host architectures. The approach, which involves the use of computer-aided design software, is illustrated by application to cation hosts containing multiple aliphatic ether oxygen binding sites. De...

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Hay BP, Oliferenko AA, Uddin J, et al. Search for improved host architectures: application of de novo structure-based design and high-throughput screening methods to identify optimal building blocks for multidentate ethers. J Am Chem Soc. 2005;127(48):17043-53doi: 10.1021/ja055169x.
Hay, B. P., Oliferenko, A. A., Uddin, J., Zhang, C., & Firman, T. K. (2005). Search for improved host architectures: application of de novo structure-based design and high-throughput screening methods to identify optimal building blocks for multidentate ethers. Journal of the American Chemical Society, 127(48), 17043-53. https://doi.org/10.1021/ja055169x
Hay, Benjamin P, et al. "Search for improved host architectures: application of de novo structure-based design and high-throughput screening methods to identify optimal building blocks for multidentate ethers." Journal of the American Chemical Society vol. 127,48 (2005): 17043-53. doi: https://doi.org/10.1021/ja055169x
Hay BP, Oliferenko AA, Uddin J, Zhang C, Firman TK. Search for improved host architectures: application of de novo structure-based design and high-throughput screening methods to identify optimal building blocks for multidentate ethers. J Am Chem Soc. 2005 Dec 07;127(48):17043-53. doi: 10.1021/ja055169x. PMID: 16316251.
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A condenser chamber measuring apparatus.

The British journal of radiology

SPIERS FW, HAY GA.
PMID: 21028456
Br J Radiol. 1946 May;19:213-6. doi: 10.1259/0007-1285-19-221-213.

No abstract available.

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SPIERS FW, HAY GA. A condenser chamber measuring apparatus. Br J Radiol. 1946;19:213-6doi: 10.1259/0007-1285-19-221-213.
SPIERS, F. W., & HAY, G. A. (1946). A condenser chamber measuring apparatus. The British journal of radiology, 19213-6. https://doi.org/10.1259/0007-1285-19-221-213
SPIERS, F W, and HAY, G A. "A condenser chamber measuring apparatus." The British journal of radiology vol. 19 (1946): 213-6. doi: https://doi.org/10.1259/0007-1285-19-221-213
SPIERS FW, HAY GA. A condenser chamber measuring apparatus. Br J Radiol. 1946 May;19:213-6. doi: 10.1259/0007-1285-19-221-213. PMID: 21028456.
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De novo structure-based design of bisurea hosts for tetrahedral oxoanion guests.

Journal of the American Chemical Society

Bryantsev VS, Hay BP.
PMID: 16464105
J Am Chem Soc. 2006 Feb 15;128(6):2035-42. doi: 10.1021/ja056699w.

This paper presents a computational approach to the deliberate design of improved host architectures. De novo molecule building software, HostDesigner, is interfaced with molecular mechanics software, GMMX, providing a tool for generating and screening millions of potential structures. The...

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Bryantsev VS, Hay BP. De novo structure-based design of bisurea hosts for tetrahedral oxoanion guests. J Am Chem Soc. 2006;128(6):2035-42doi: 10.1021/ja056699w.
Bryantsev, V. S., & Hay, B. P. (2006). De novo structure-based design of bisurea hosts for tetrahedral oxoanion guests. Journal of the American Chemical Society, 128(6), 2035-42. https://doi.org/10.1021/ja056699w
Bryantsev, Vyacheslav S, and Hay, Benjamin P. "De novo structure-based design of bisurea hosts for tetrahedral oxoanion guests." Journal of the American Chemical Society vol. 128,6 (2006): 2035-42. doi: https://doi.org/10.1021/ja056699w
Bryantsev VS, Hay BP. De novo structure-based design of bisurea hosts for tetrahedral oxoanion guests. J Am Chem Soc. 2006 Feb 15;128(6):2035-42. doi: 10.1021/ja056699w. PMID: 16464105.
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Current studies into the genotoxic effects of nanomaterials.

Journal of nucleic acids

Ng CT, Li JJ, Bay BH, Yung LY.
PMID: 20936181
J Nucleic Acids. 2010 Sep 21;2010. doi: 10.4061/2010/947859.

Nanotechnology has created opportunities for engineers to manufacture superior and more efficient devices and products. Nanomaterials (NMs) are now widely used in consumer products as well as for research applications. However, while the lists of known toxic effects of...

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Ng CT, Li JJ, Bay BH, et al. Current studies into the genotoxic effects of nanomaterials. J Nucleic Acids. 2010;2010doi: 10.4061/2010/947859.
Ng, C. T., Li, J. J., Bay, B. H., & Yung, L. Y. (2010). Current studies into the genotoxic effects of nanomaterials. Journal of nucleic acids, 2010. https://doi.org/10.4061/2010/947859
Ng, Cheng-Teng, et al. "Current studies into the genotoxic effects of nanomaterials." Journal of nucleic acids vol. 2010 (2010). doi: https://doi.org/10.4061/2010/947859
Ng CT, Li JJ, Bay BH, Yung LY. Current studies into the genotoxic effects of nanomaterials. J Nucleic Acids. 2010 Sep 21;2010. doi: 10.4061/2010/947859. PMID: 20936181; PMCID: PMC2946614.
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Aliphatic C-H...anion hydrogen bonds: weak contacts or strong interactions?.

The Journal of organic chemistry

Pedzisa L, Hay BP.
PMID: 19215106
J Org Chem. 2009 Mar 20;74(6):2554-60. doi: 10.1021/jo900018u.

Electronic structure calculations, MP2/aug-cc-pVDZ, are used to determine C-H...Cl- hydrogen bond energies for a series of XCH3 donor groups in which the electron-withdrawing ability of X is varied over a wide range of values. When attached to polarizing substituents,...

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Pedzisa L, Hay BP. Aliphatic C-H...anion hydrogen bonds: weak contacts or strong interactions?. J Org Chem. 2009;74(6):2554-60doi: 10.1021/jo900018u.
Pedzisa, L., & Hay, B. P. (2009). Aliphatic C-H...anion hydrogen bonds: weak contacts or strong interactions?. The Journal of organic chemistry, 74(6), 2554-60. https://doi.org/10.1021/jo900018u
Pedzisa, Lee, and Hay, Benjamin P. "Aliphatic C-H...anion hydrogen bonds: weak contacts or strong interactions?." The Journal of organic chemistry vol. 74,6 (2009): 2554-60. doi: https://doi.org/10.1021/jo900018u
Pedzisa L, Hay BP. Aliphatic C-H...anion hydrogen bonds: weak contacts or strong interactions?. J Org Chem. 2009 Mar 20;74(6):2554-60. doi: 10.1021/jo900018u. PMID: 19215106.
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Exact Markovian kinetic equation for a quantum Brownian oscillator.

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

Tay BA, Ordonez G.
PMID: 16486229
Phys Rev E Stat Nonlin Soft Matter Phys. 2006 Jan;73(1):016120. doi: 10.1103/PhysRevE.73.016120. Epub 2006 Jan 18.

We derive an exact Markovian kinetic equation for an oscillator linearly coupled to a heat bath, describing quantum Brownian motion. Our work is based on the subdynamics formulation developed by Prigogine and collaborators. The space of distribution functions is...

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Tay BA, Ordonez G. Exact Markovian kinetic equation for a quantum Brownian oscillator. Phys Rev E Stat Nonlin Soft Matter Phys. 2006;73(1):016120doi: 10.1103/PhysRevE.73.016120.
Tay, B. A., & Ordonez, G. (2006). Exact Markovian kinetic equation for a quantum Brownian oscillator. Physical review. E, Statistical, nonlinear, and soft matter physics, 73(1), 016120. https://doi.org/10.1103/PhysRevE.73.016120
Tay, B A, and Ordonez, G. "Exact Markovian kinetic equation for a quantum Brownian oscillator." Physical review. E, Statistical, nonlinear, and soft matter physics vol. 73,1 (2006): 016120. doi: https://doi.org/10.1103/PhysRevE.73.016120
Tay BA, Ordonez G. Exact Markovian kinetic equation for a quantum Brownian oscillator. Phys Rev E Stat Nonlin Soft Matter Phys. 2006 Jan;73(1):016120. doi: 10.1103/PhysRevE.73.016120. Epub 2006 Jan 18. PMID: 16486229.
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Oxidation reactivity channels for 2-(pyridin-2-yl)-N,N-diphenylacetamides.

The Journal of organic chemistry

Pailloux S, Binyamin I, Deck LM, Rapko BM, Hay BP, Duesler EN, Paine RT.
PMID: 17973526
J Org Chem. 2007 Nov 23;72(24):9195-202. doi: 10.1021/jo701408y. Epub 2007 Nov 01.

Synthetic routes to 2-(pyridin-2-yl)-N,N-diphenylacetamide and 2-(6-methylpyridin-2-yl)-N,N-diphenyl-acetamide are described along with results from the chemical oxidation of these compounds with peracetic acid, m-chloroperbenzoic acid, and OXONE. In each case, oxidations generate four products in varying amounts depending on the oxidant...

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Pailloux S, Binyamin I, Deck LM, et al. Oxidation reactivity channels for 2-(pyridin-2-yl)-N,N-diphenylacetamides. J Org Chem. 2007;72(24):9195-202doi: 10.1021/jo701408y.
Pailloux, S., Binyamin, I., Deck, L. M., Rapko, B. M., Hay, B. P., Duesler, E. N., & Paine, R. T. (2007). Oxidation reactivity channels for 2-(pyridin-2-yl)-N,N-diphenylacetamides. The Journal of organic chemistry, 72(24), 9195-202. https://doi.org/10.1021/jo701408y
Pailloux, Sylvie, et al. "Oxidation reactivity channels for 2-(pyridin-2-yl)-N,N-diphenylacetamides." The Journal of organic chemistry vol. 72,24 (2007): 9195-202. doi: https://doi.org/10.1021/jo701408y
Pailloux S, Binyamin I, Deck LM, Rapko BM, Hay BP, Duesler EN, Paine RT. Oxidation reactivity channels for 2-(pyridin-2-yl)-N,N-diphenylacetamides. J Org Chem. 2007 Nov 23;72(24):9195-202. doi: 10.1021/jo701408y. Epub 2007 Nov 01. PMID: 17973526.
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Showing 1 to 12 of 297 entries