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Synthesis of armchair graphene nanoribbons from the 10,10'-dibromo-9,9'-bianthracene molecules on Ag(111): the role of organometallic intermediates.

Scientific reports

Simonov KA, Generalov AV, Vinogradov AS, Svirskiy GI, Cafolla AA, McGuinness C, Taketsugu T, Lyalin A, Mårtensson N, Preobrajenski AB.
PMID: 29472611
Sci Rep. 2018 Feb 22;8(1):3506. doi: 10.1038/s41598-018-21704-3.

We investigate the bottom-up growth of N = 7 armchair graphene nanoribbons (7-AGNRs) from the 10,10'-dibromo-9,9'-bianthracene (DBBA) molecules on Ag(111) with the focus on the role of the organometallic (OM) intermediates. It is demonstrated that DBBA molecules on Ag(111)...

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Simonov KA, Generalov AV, Vinogradov AS, et al. Synthesis of armchair graphene nanoribbons from the 10,10'-dibromo-9,9'-bianthracene molecules on Ag(111): the role of organometallic intermediates. Sci Rep. 2018;8(1):3506doi: 10.1038/s41598-018-21704-3.
Simonov, K. A., Generalov, A. V., Vinogradov, A. S., Svirskiy, G. I., Cafolla, A. A., McGuinness, C., Taketsugu, T., Lyalin, A., Mårtensson, N., & Preobrajenski, A. B. (2018). Synthesis of armchair graphene nanoribbons from the 10,10'-dibromo-9,9'-bianthracene molecules on Ag(111): the role of organometallic intermediates. Scientific reports, 8(1), 3506. https://doi.org/10.1038/s41598-018-21704-3
Simonov, K A, et al. "Synthesis of armchair graphene nanoribbons from the 10,10'-dibromo-9,9'-bianthracene molecules on Ag(111): the role of organometallic intermediates." Scientific reports vol. 8,1 (2018): 3506. doi: https://doi.org/10.1038/s41598-018-21704-3
Simonov KA, Generalov AV, Vinogradov AS, Svirskiy GI, Cafolla AA, McGuinness C, Taketsugu T, Lyalin A, Mårtensson N, Preobrajenski AB. Synthesis of armchair graphene nanoribbons from the 10,10'-dibromo-9,9'-bianthracene molecules on Ag(111): the role of organometallic intermediates. Sci Rep. 2018 Feb 22;8(1):3506. doi: 10.1038/s41598-018-21704-3. PMID: 29472611; PMCID: PMC5823938.
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Inappropriate use of the quasi-reversible electrode kinetic model in simulation-experiment comparisons of voltammetric processes that approach the reversible limit.

Analytical chemistry

Simonov AN, Morris GP, Mashkina EA, Bethwaite B, Gillow K, Baker RE, Gavaghan DJ, Bond AM.
PMID: 25047798
Anal Chem. 2014 Aug 19;86(16):8408-17. doi: 10.1021/ac5019952. Epub 2014 Jul 31.

Many electrode processes that approach the "reversible" (infinitely fast) limit under voltammetric conditions have been inappropriately analyzed by comparison of experimental data and theory derived from the "quasi-reversible" model. Simulations based on "reversible" and "quasi-reversible" models have been fitted...

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Simonov AN, Morris GP, Mashkina EA, et al. Inappropriate use of the quasi-reversible electrode kinetic model in simulation-experiment comparisons of voltammetric processes that approach the reversible limit. Anal Chem. 2014;86(16):8408-17doi: 10.1021/ac5019952.
Simonov, A. N., Morris, G. P., Mashkina, E. A., Bethwaite, B., Gillow, K., Baker, R. E., Gavaghan, D. J., & Bond, A. M. (2014). Inappropriate use of the quasi-reversible electrode kinetic model in simulation-experiment comparisons of voltammetric processes that approach the reversible limit. Analytical chemistry, 86(16), 8408-17. https://doi.org/10.1021/ac5019952
Simonov, Alexandr N, et al. "Inappropriate use of the quasi-reversible electrode kinetic model in simulation-experiment comparisons of voltammetric processes that approach the reversible limit." Analytical chemistry vol. 86,16 (2014): 8408-17. doi: https://doi.org/10.1021/ac5019952
Simonov AN, Morris GP, Mashkina EA, Bethwaite B, Gillow K, Baker RE, Gavaghan DJ, Bond AM. Inappropriate use of the quasi-reversible electrode kinetic model in simulation-experiment comparisons of voltammetric processes that approach the reversible limit. Anal Chem. 2014 Aug 19;86(16):8408-17. doi: 10.1021/ac5019952. Epub 2014 Jul 31. PMID: 25047798.
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Erratum: Prediction of human population responses to toxic compounds by a collaborative competition.

Nature biotechnology

Eduati F, Mangravite LM, Wang T, Tang H, Bare JC, Huang R, Norman T, Kellen M, Menden MP, Yang J, Zhan X, Zhong R, Xiao G, Xia M, Abdo N, Kosyk O, Friend S, Dearry A, Simeonov A, Tice RR, Rusyn I, Wright FA, Stolovitzky G, Xie Y, Saez-Rodriguez J.
PMID: 26448092
Nat Biotechnol. 2015 Oct;33(10):1109. doi: 10.1038/nbt1015-1109a.

No abstract available.

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Eduati F, Mangravite LM, Wang T, et al. Erratum: Prediction of human population responses to toxic compounds by a collaborative competition. Nat Biotechnol. 2015;33(10):1109doi: 10.1038/nbt1015-1109a.
Eduati, F., Mangravite, L. M., Wang, T., Tang, H., Bare, J. C., Huang, R., Norman, T., Kellen, M., Menden, M. P., Yang, J., Zhan, X., Zhong, R., Xiao, G., Xia, M., Abdo, N., Kosyk, O., Friend, S., Dearry, A., Simeonov, A., Tice, R. R., Rusyn, I., Wright, F. A., Stolovitzky, G., Xie, Y., & Saez-Rodriguez, J. (2015). Erratum: Prediction of human population responses to toxic compounds by a collaborative competition. Nature biotechnology, 33(10), 1109. https://doi.org/10.1038/nbt1015-1109a
Eduati, Federica, et al. "Erratum: Prediction of human population responses to toxic compounds by a collaborative competition." Nature biotechnology vol. 33,10 (2015): 1109. doi: https://doi.org/10.1038/nbt1015-1109a
Eduati F, Mangravite LM, Wang T, Tang H, Bare JC, Huang R, Norman T, Kellen M, Menden MP, Yang J, Zhan X, Zhong R, Xiao G, Xia M, Abdo N, Kosyk O, Friend S, Dearry A, Simeonov A, Tice RR, Rusyn I, Wright FA, Stolovitzky G, Xie Y, Saez-Rodriguez J. Erratum: Prediction of human population responses to toxic compounds by a collaborative competition. Nat Biotechnol. 2015 Oct;33(10):1109. doi: 10.1038/nbt1015-1109a. PMID: 26448092; PMCID: PMC7608305.
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Ubiquitin-Specific Proteases as Druggable Targets.

Drug target review

Davis MI, Simeonov A.
PMID: 26835158
Drug Target Rev. 2015;2(3):60-64.

No abstract available.

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Davis MI, Simeonov A. Ubiquitin-Specific Proteases as Druggable Targets. Drug Target Rev. 2015;2(3):60-64
Davis, M. I., & Simeonov, A. (2015). Ubiquitin-Specific Proteases as Druggable Targets. Drug target review, 2(3), 60-64.
Davis, Mindy I, and Simeonov, Anton. "Ubiquitin-Specific Proteases as Druggable Targets." Drug target review vol. 2,3 (2015): 60-64.
Davis MI, Simeonov A. Ubiquitin-Specific Proteases as Druggable Targets. Drug Target Rev. 2015;2(3):60-64. PMID: 26835158; PMCID: PMC4729384.
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1-(4-methylamino-1,2,5-thiadiazole-3-carbonyl)thiosemicarbazide.

Acta crystallographica. Section C, Crystal structure communications

Fonari MS, Simonov YA, Lipkowski J, Yavolovskii AA.
PMID: 12944654
Acta Crystallogr C. 2003 Sep;59:o491-3. doi: 10.1107/s0108270103014136. Epub 2003 Aug 09.

In the title compound, C(5)H(8)N(6)OS(2), the supramolecular architecture is sustained by two N--H...O and three N--H...S hydrogen bonds, and by N.S electrostatic interactions. The hydrogen-bond network generates a sheet structure, which extends in the a and b directions and...

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Fonari MS, Simonov YA, Lipkowski J, et al. 1-(4-methylamino-1,2,5-thiadiazole-3-carbonyl)thiosemicarbazide. Acta Crystallogr C. 2003;59:o491-3doi: 10.1107/s0108270103014136.
Fonari, M. S., Simonov, Y. A., Lipkowski, J., & Yavolovskii, A. A. (2003). 1-(4-methylamino-1,2,5-thiadiazole-3-carbonyl)thiosemicarbazide. Acta crystallographica. Section C, Crystal structure communications, 59o491-3. https://doi.org/10.1107/s0108270103014136
Fonari, Marina S, et al. "1-(4-methylamino-1,2,5-thiadiazole-3-carbonyl)thiosemicarbazide." Acta crystallographica. Section C, Crystal structure communications vol. 59 (2003): o491-3. doi: https://doi.org/10.1107/s0108270103014136
Fonari MS, Simonov YA, Lipkowski J, Yavolovskii AA. 1-(4-methylamino-1,2,5-thiadiazole-3-carbonyl)thiosemicarbazide. Acta Crystallogr C. 2003 Sep;59:o491-3. doi: 10.1107/s0108270103014136. Epub 2003 Aug 09. PMID: 12944654.
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Adsorption of a semiflexible wormlike chain.

The European physical journal. E, Soft matter

Semenov AN.
PMID: 15010906
Eur Phys J E Soft Matter. 2002 Nov;9(4):353-63. doi: 10.1140/epje/i2002-10092-2.

Adsorption of ideal polymers with stiff backbone onto a flat surface is considered theoretically. Both scaling approach and quantitative theory are developed. We predict a self-similar monomer concentration profile c(x) approximately x(-4/3) near the surface (when the distance to...

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Semenov AN. Adsorption of a semiflexible wormlike chain. Eur Phys J E Soft Matter. 2002;9(4):353-63doi: 10.1140/epje/i2002-10092-2.
Semenov, A. N. (2002). Adsorption of a semiflexible wormlike chain. The European physical journal. E, Soft matter, 9(4), 353-63. https://doi.org/10.1140/epje/i2002-10092-2
Semenov, A N. "Adsorption of a semiflexible wormlike chain." The European physical journal. E, Soft matter vol. 9,4 (2002): 353-63. doi: https://doi.org/10.1140/epje/i2002-10092-2
Semenov AN. Adsorption of a semiflexible wormlike chain. Eur Phys J E Soft Matter. 2002 Nov;9(4):353-63. doi: 10.1140/epje/i2002-10092-2. PMID: 15010906.
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Stability of dense hydrophobic-polar copolymer globules: regular, random and designed sequences.

The European physical journal. E, Soft matter

Govorun EN, Khokhlov AR, Semenov AN.
PMID: 15007661
Eur Phys J E Soft Matter. 2003 Oct;12(2):255-264. doi: 10.1140/epje/i2003-10057-y.

Stability of dense globular structures formed by amphiphilic copolymers consisting of hydrophobic (insoluble) units and a small fraction of single polar (soluble) monomer units is considered in the mean-field approximation for different types of unit distributions along the chain....

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Govorun EN, Khokhlov AR, Semenov AN. Stability of dense hydrophobic-polar copolymer globules: regular, random and designed sequences. Eur Phys J E Soft Matter. 2003;12(2):255-264doi: 10.1140/epje/i2003-10057-y.
Govorun, E. N., Khokhlov, A. R., & Semenov, A. N. (2003). Stability of dense hydrophobic-polar copolymer globules: regular, random and designed sequences. The European physical journal. E, Soft matter, 12(2), 255-264. https://doi.org/10.1140/epje/i2003-10057-y
Govorun, E N, et al. "Stability of dense hydrophobic-polar copolymer globules: regular, random and designed sequences." The European physical journal. E, Soft matter vol. 12,2 (2003): 255-264. doi: https://doi.org/10.1140/epje/i2003-10057-y
Govorun EN, Khokhlov AR, Semenov AN. Stability of dense hydrophobic-polar copolymer globules: regular, random and designed sequences. Eur Phys J E Soft Matter. 2003 Oct;12(2):255-264. doi: 10.1140/epje/i2003-10057-y. PMID: 15007661.
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Long range bond-bond correlations in dense polymer solutions.

Physical review letters

Wittmer JP, Meyer H, Baschnagel J, Johner A, Obukhov S, Mattioni L, Müller M, Semenov AN.
PMID: 15524845
Phys Rev Lett. 2004 Oct 01;93(14):147801. doi: 10.1103/PhysRevLett.93.147801. Epub 2004 Sep 29.

The scaling of the bond-bond correlation function P1(s) along linear polymer chains is investigated with respect to the curvilinear distance s along the flexible chain and the monomer density rho via Monte Carlo and molecular dynamics simulations. Surprisingly, the...

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Wittmer JP, Meyer H, Baschnagel J, et al. Long range bond-bond correlations in dense polymer solutions. Phys Rev Lett. 2004;93(14):147801doi: 10.1103/PhysRevLett.93.147801.
Wittmer, J. P., Meyer, H., Baschnagel, J., Johner, A., Obukhov, S., Mattioni, L., Müller, M., & Semenov, A. N. (2004). Long range bond-bond correlations in dense polymer solutions. Physical review letters, 93(14), 147801. https://doi.org/10.1103/PhysRevLett.93.147801
Wittmer, J P, et al. "Long range bond-bond correlations in dense polymer solutions." Physical review letters vol. 93,14 (2004): 147801. doi: https://doi.org/10.1103/PhysRevLett.93.147801
Wittmer JP, Meyer H, Baschnagel J, Johner A, Obukhov S, Mattioni L, Müller M, Semenov AN. Long range bond-bond correlations in dense polymer solutions. Phys Rev Lett. 2004 Oct 01;93(14):147801. doi: 10.1103/PhysRevLett.93.147801. Epub 2004 Sep 29. PMID: 15524845.
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Angle-dependent magnetoresistance in the weakly incoherent interlayer transport regime in a layered organic conductor.

Physical review letters

Kartsovnik MV, Andres D, Simonov SV, Biberacher W, Sheikin I, Kushch ND, Müller H.
PMID: 16712253
Phys Rev Lett. 2006 Apr 28;96(16):166601. doi: 10.1103/PhysRevLett.96.166601. Epub 2006 Apr 25.

We present comparative studies of the orientation effect of a strong magnetic field on the interlayer resistance of alpha-(BEDT-TTF)2KHg(SCN)4 samples characterized by different crystal quality. We find striking differences in their behavior, which is attributed to the breakdown of...

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Kartsovnik MV, Andres D, Simonov SV, et al. Angle-dependent magnetoresistance in the weakly incoherent interlayer transport regime in a layered organic conductor. Phys Rev Lett. 2006;96(16):166601doi: 10.1103/PhysRevLett.96.166601.
Kartsovnik, M. V., Andres, D., Simonov, S. V., Biberacher, W., Sheikin, I., Kushch, N. D., & Müller, H. (2006). Angle-dependent magnetoresistance in the weakly incoherent interlayer transport regime in a layered organic conductor. Physical review letters, 96(16), 166601. https://doi.org/10.1103/PhysRevLett.96.166601
Kartsovnik, M V, et al. "Angle-dependent magnetoresistance in the weakly incoherent interlayer transport regime in a layered organic conductor." Physical review letters vol. 96,16 (2006): 166601. doi: https://doi.org/10.1103/PhysRevLett.96.166601
Kartsovnik MV, Andres D, Simonov SV, Biberacher W, Sheikin I, Kushch ND, Müller H. Angle-dependent magnetoresistance in the weakly incoherent interlayer transport regime in a layered organic conductor. Phys Rev Lett. 2006 Apr 28;96(16):166601. doi: 10.1103/PhysRevLett.96.166601. Epub 2006 Apr 25. PMID: 16712253.
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Intrinsic ambipolarity and rotation in stellarators.

Physical review letters

Helander P, Simakov AN.
PMID: 18851538
Phys Rev Lett. 2008 Oct 03;101(14):145003. doi: 10.1103/PhysRevLett.101.145003. Epub 2008 Sep 29.

It is shown that collisional plasma transport is intrinsically ambipolar only in quasiaxisymmetric or quasihelically symmetric magnetic configurations. Only in such fields can the plasma rotate freely, and then only in the direction of quasisymmetry. In a non-quasi-symmetric magnetic...

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Helander P, Simakov AN. Intrinsic ambipolarity and rotation in stellarators. Phys Rev Lett. 2008;101(14):145003doi: 10.1103/PhysRevLett.101.145003.
Helander, P., & Simakov, A. N. (2008). Intrinsic ambipolarity and rotation in stellarators. Physical review letters, 101(14), 145003. https://doi.org/10.1103/PhysRevLett.101.145003
Helander, P, and Simakov, A N. "Intrinsic ambipolarity and rotation in stellarators." Physical review letters vol. 101,14 (2008): 145003. doi: https://doi.org/10.1103/PhysRevLett.101.145003
Helander P, Simakov AN. Intrinsic ambipolarity and rotation in stellarators. Phys Rev Lett. 2008 Oct 03;101(14):145003. doi: 10.1103/PhysRevLett.101.145003. Epub 2008 Sep 29. PMID: 18851538.
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Controlled self-assembly of triphenylene-based molecular nanostructures.

Langmuir : the ACS journal of surfaces and colloids

Duzhko V, Shi H, Singer KD, Semyonov AN, Twieg RJ.
PMID: 16952224
Langmuir. 2006 Sep 12;22(19):7947-51. doi: 10.1021/la060763l.

Molecular nanostructures of the disc-shaped molecule hexapentyloxytriphenylene have been fabricated on length scales ranging from 30 nm to 1.5 mum following self-assembly arising from pi-pi interactions in organic solvents. The size and density of the molecular nanostructures deposited onto...

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Duzhko V, Shi H, Singer KD, et al. Controlled self-assembly of triphenylene-based molecular nanostructures. Langmuir. 2006;22(19):7947-51doi: 10.1021/la060763l.
Duzhko, V., Shi, H., Singer, K. D., Semyonov, A. N., & Twieg, R. J. (2006). Controlled self-assembly of triphenylene-based molecular nanostructures. Langmuir : the ACS journal of surfaces and colloids, 22(19), 7947-51. https://doi.org/10.1021/la060763l
Duzhko, Volodimyr, et al. "Controlled self-assembly of triphenylene-based molecular nanostructures." Langmuir : the ACS journal of surfaces and colloids vol. 22,19 (2006): 7947-51. doi: https://doi.org/10.1021/la060763l
Duzhko V, Shi H, Singer KD, Semyonov AN, Twieg RJ. Controlled self-assembly of triphenylene-based molecular nanostructures. Langmuir. 2006 Sep 12;22(19):7947-51. doi: 10.1021/la060763l. PMID: 16952224.
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Globules of annealed amphiphilic copolymers: surface structure and interactions.

The European physical journal. E, Soft matter

Jarkova E, Johner A, Maresov EA, Semenov AN.
PMID: 17318712
Eur Phys J E Soft Matter. 2006 Dec;21(4):371-86. doi: 10.1140/epje/i2006-10074-4. Epub 2007 Feb 16.

A mean-field theory of globules of random amphiphilic copolymers in selective solvents is developed for the case of an annealed copolymer sequence: each unit can be in one of two states, H (insoluble) or P (soluble or less insoluble)....

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Jarkova E, Johner A, Maresov EA, et al. Globules of annealed amphiphilic copolymers: surface structure and interactions. Eur Phys J E Soft Matter. 2007;21(4):371-86doi: 10.1140/epje/i2006-10074-4.
Jarkova, E., Johner, A., Maresov, E. A., & Semenov, A. N. (2006). Globules of annealed amphiphilic copolymers: surface structure and interactions. The European physical journal. E, Soft matter, 21(4), 371-86. https://doi.org/10.1140/epje/i2006-10074-4
Jarkova, E, et al. "Globules of annealed amphiphilic copolymers: surface structure and interactions." The European physical journal. E, Soft matter vol. 21,4 (2006): 371-86. doi: https://doi.org/10.1140/epje/i2006-10074-4
Jarkova E, Johner A, Maresov EA, Semenov AN. Globules of annealed amphiphilic copolymers: surface structure and interactions. Eur Phys J E Soft Matter. 2006 Dec;21(4):371-86. doi: 10.1140/epje/i2006-10074-4. Epub 2007 Feb 16. PMID: 17318712.
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Showing 1 to 12 of 252 entries