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[Decennial history of the Department of Ophthalmology of Osaka University].

Nihon ganka kiyo

Azuma I.
PMID: 4888901
Nihon Ganka Kiyo. 1968 Dec;19(12):1354-9.

No abstract available.

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Azuma I. [Decennial history of the Department of Ophthalmology of Osaka University]. Nihon Ganka Kiyo. 1968;19(12):1354-9
Azuma, I. (1968). [Decennial history of the Department of Ophthalmology of Osaka University]. Nihon ganka kiyo, 19(12), 1354-9.
Azuma, I. "[Decennial history of the Department of Ophthalmology of Osaka University]." Nihon ganka kiyo vol. 19,12 (1968): 1354-9.
Azuma I. [Decennial history of the Department of Ophthalmology of Osaka University]. Nihon Ganka Kiyo. 1968 Dec;19(12):1354-9. Japanese. PMID: 4888901.
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Changes in the Microenvironment of Nitroxide Radicals around the Glass Transition Temperature.

The journal of physical chemistry. B

Bordignon E, Nalepa AI, Savitsky A, Braun L, Jeschke G.
PMID: 26266707
J Phys Chem B. 2015 Oct 29;119(43):13797-806. doi: 10.1021/acs.jpcb.5b04104. Epub 2015 Aug 20.

For structural characterization by pulsed EPR methods, spin-labeled macromolecules are routinely studied at cryogenic temperatures. The equilibration of the conformational ensemble during shock-freezing occurs to a good approximation at the glass transition temperature (Tg). In this work, we used...

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Bordignon E, Nalepa AI, Savitsky A, et al. Changes in the Microenvironment of Nitroxide Radicals around the Glass Transition Temperature. J Phys Chem B. 2015;119(43):13797-806doi: 10.1021/acs.jpcb.5b04104.
Bordignon, E., Nalepa, A. I., Savitsky, A., Braun, L., & Jeschke, G. (2015). Changes in the Microenvironment of Nitroxide Radicals around the Glass Transition Temperature. The journal of physical chemistry. B, 119(43), 13797-806. https://doi.org/10.1021/acs.jpcb.5b04104
Bordignon, Enrica, et al. "Changes in the Microenvironment of Nitroxide Radicals around the Glass Transition Temperature." The journal of physical chemistry. B vol. 119,43 (2015): 13797-806. doi: https://doi.org/10.1021/acs.jpcb.5b04104
Bordignon E, Nalepa AI, Savitsky A, Braun L, Jeschke G. Changes in the Microenvironment of Nitroxide Radicals around the Glass Transition Temperature. J Phys Chem B. 2015 Oct 29;119(43):13797-806. doi: 10.1021/acs.jpcb.5b04104. Epub 2015 Aug 20. PMID: 26266707.
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What Is the Price of Open-Source Software?.

The journal of physical chemistry letters

Krylov AI, Herbert JM, Furche F, Head-Gordon M, Knowles PJ, Lindh R, Manby FR, Pulay P, Skylaris CK, Werner HJ.
PMID: 26266858
J Phys Chem Lett. 2015 Jul 16;6(14):2751-4. doi: 10.1021/acs.jpclett.5b01258.

No abstract available.

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Krylov AI, Herbert JM, Furche F, et al. What Is the Price of Open-Source Software?. J Phys Chem Lett. 2015;6(14):2751-4doi: 10.1021/acs.jpclett.5b01258.
Krylov, A. I., Herbert, J. M., Furche, F., Head-Gordon, M., Knowles, P. J., Lindh, R., Manby, F. R., Pulay, P., Skylaris, C. K., & Werner, H. J. (2015). What Is the Price of Open-Source Software?. The journal of physical chemistry letters, 6(14), 2751-4. https://doi.org/10.1021/acs.jpclett.5b01258
Krylov, Anna I, et al. "What Is the Price of Open-Source Software?." The journal of physical chemistry letters vol. 6,14 (2015): 2751-4. doi: https://doi.org/10.1021/acs.jpclett.5b01258
Krylov AI, Herbert JM, Furche F, Head-Gordon M, Knowles PJ, Lindh R, Manby FR, Pulay P, Skylaris CK, Werner HJ. What Is the Price of Open-Source Software?. J Phys Chem Lett. 2015 Jul 16;6(14):2751-4. doi: 10.1021/acs.jpclett.5b01258. PMID: 26266858.
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Highly efficient copper(II) ion sorbents obtained by calcium carbonate mineralization on functionalized cross-linked copolymers.

Chemistry (Weinheim an der Bergstrasse, Germany)

Mihai M, Bunia I, Doroftei F, Varganici CD, Simionescu BC.
PMID: 25675892
Chemistry. 2015 Mar 23;21(13):5220-30. doi: 10.1002/chem.201406011. Epub 2015 Feb 12.

A new type of Cu(II) ion sorbents is presented. These are obtained by CaCO3 mineralization from supersaturated solutions on gel-like cross-linked polymeric beads as insoluble templates. A divinylbenzene-ethylacrylate-acrylonitrile cross-linked copolymer functionalized with weakly acidic, basic, or amphoteric functional groups...

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Mihai M, Bunia I, Doroftei F, et al. Highly efficient copper(II) ion sorbents obtained by calcium carbonate mineralization on functionalized cross-linked copolymers. Chemistry. 2015;21(13):5220-30doi: 10.1002/chem.201406011.
Mihai, M., Bunia, I., Doroftei, F., Varganici, C. D., & Simionescu, B. C. (2015). Highly efficient copper(II) ion sorbents obtained by calcium carbonate mineralization on functionalized cross-linked copolymers. Chemistry (Weinheim an der Bergstrasse, Germany), 21(13), 5220-30. https://doi.org/10.1002/chem.201406011
Mihai, Marcela, et al. "Highly efficient copper(II) ion sorbents obtained by calcium carbonate mineralization on functionalized cross-linked copolymers." Chemistry (Weinheim an der Bergstrasse, Germany) vol. 21,13 (2015): 5220-30. doi: https://doi.org/10.1002/chem.201406011
Mihai M, Bunia I, Doroftei F, Varganici CD, Simionescu BC. Highly efficient copper(II) ion sorbents obtained by calcium carbonate mineralization on functionalized cross-linked copolymers. Chemistry. 2015 Mar 23;21(13):5220-30. doi: 10.1002/chem.201406011. Epub 2015 Feb 12. PMID: 25675892.
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Karyotype features of trematode Himasthla elongata.

Molecular cytogenetics

Solovyeva AI, Stefanova VN, Podgornaya OI, Demin SIu.
PMID: 27134655
Mol Cytogenet. 2016 Apr 29;9:34. doi: 10.1186/s13039-016-0246-8. eCollection 2016.

BACKGROUND: Trematodes have a complex life cycle with animal host changes and alternation of parthenogenetic and hermaphrodite generations. The parthenogenetic generation of the worm (rediae) from the first intermediate host Littorina littorea was used for chromosome spreads production. Karyotype...

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Solovyeva AI, Stefanova VN, Podgornaya OI, et al. Karyotype features of trematode Himasthla elongata. Mol Cytogenet. 2016;9:34doi: 10.1186/s13039-016-0246-8.
Solovyeva, A. I., Stefanova, V. N., Podgornaya, O. I., & Demin, S. I. u. (2016). Karyotype features of trematode Himasthla elongata. Molecular cytogenetics, 934. https://doi.org/10.1186/s13039-016-0246-8
Solovyeva, Anna I, et al. "Karyotype features of trematode Himasthla elongata." Molecular cytogenetics vol. 9 (2016): 34. doi: https://doi.org/10.1186/s13039-016-0246-8
Solovyeva AI, Stefanova VN, Podgornaya OI, Demin SIu. Karyotype features of trematode Himasthla elongata. Mol Cytogenet. 2016 Apr 29;9:34. doi: 10.1186/s13039-016-0246-8. eCollection 2016. PMID: 27134655; PMCID: PMC4850635.
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Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods.

Journal of chemical theory and computation

Gozem S, Melaccio F, Lindh R, Krylov AI, Granovsky AA, Angeli C, Olivucci M.
PMID: 26589167
J Chem Theory Comput. 2013 Oct 08;9(10):4495-506. doi: 10.1021/ct400460h. Epub 2013 Sep 06.

The photoisomerization of the retinal chromophore of visual pigments proceeds along a complex reaction coordinate on a multidimensional surface that comprises a hydrogen-out-of-plane (HOOP) coordinate, a bond length alternation (BLA) coordinate, a single bond torsion and, finally, the reactive...

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Gozem S, Melaccio F, Lindh R, et al. Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods. J Chem Theory Comput. 2013;9(10):4495-506doi: 10.1021/ct400460h.
Gozem, S., Melaccio, F., Lindh, R., Krylov, A. I., Granovsky, A. A., Angeli, C., & Olivucci, M. (2013). Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods. Journal of chemical theory and computation, 9(10), 4495-506. https://doi.org/10.1021/ct400460h
Gozem, Samer, et al. "Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods." Journal of chemical theory and computation vol. 9,10 (2013): 4495-506. doi: https://doi.org/10.1021/ct400460h
Gozem S, Melaccio F, Lindh R, Krylov AI, Granovsky AA, Angeli C, Olivucci M. Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods. J Chem Theory Comput. 2013 Oct 08;9(10):4495-506. doi: 10.1021/ct400460h. Epub 2013 Sep 06. PMID: 26589167.
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Observation of Rayleigh-Taylor-instability evolution in a plasma with magnetic and viscous effects.

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

Adams CS, Moser AL, Hsu SC.
PMID: 26651638
Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Nov;92(5):051101. doi: 10.1103/PhysRevE.92.051101. Epub 2015 Nov 06.

We present time-resolved observations of Rayleigh-Taylor-instability (RTI) evolution at the interface between an unmagnetized plasma jet colliding with a stagnated, magnetized plasma. The observed instability growth time (∼10 μs) is consistent with the estimated linear RTI growth rate calculated...

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Adams CS, Moser AL, Hsu SC. Observation of Rayleigh-Taylor-instability evolution in a plasma with magnetic and viscous effects. Phys Rev E Stat Nonlin Soft Matter Phys. 2015;92(5):051101doi: 10.1103/PhysRevE.92.051101.
Adams, C. S., Moser, A. L., & Hsu, S. C. (2015). Observation of Rayleigh-Taylor-instability evolution in a plasma with magnetic and viscous effects. Physical review. E, Statistical, nonlinear, and soft matter physics, 92(5), 051101. https://doi.org/10.1103/PhysRevE.92.051101
Adams, Colin S, et al. "Observation of Rayleigh-Taylor-instability evolution in a plasma with magnetic and viscous effects." Physical review. E, Statistical, nonlinear, and soft matter physics vol. 92,5 (2015): 051101. doi: https://doi.org/10.1103/PhysRevE.92.051101
Adams CS, Moser AL, Hsu SC. Observation of Rayleigh-Taylor-instability evolution in a plasma with magnetic and viscous effects. Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Nov;92(5):051101. doi: 10.1103/PhysRevE.92.051101. Epub 2015 Nov 06. PMID: 26651638.
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Quenching of TryptophanFluorescence in Unfolded Cytochrome .

Journal of chemical education

Schlamadinger DE, Kats DI, Kim JE.
PMID: 25593364
J Chem Educ. 2010 Sep 01;87(9):961-964. doi: 10.1021/ed900029c.

No abstract available.

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Schlamadinger DE, Kats DI, Kim JE. Quenching of TryptophanFluorescence in Unfolded Cytochrome . J Chem Educ. 2010;87(9):961-964doi: 10.1021/ed900029c.
Schlamadinger, D. E., Kats, D. I., & Kim, J. E. (2010). Quenching of TryptophanFluorescence in Unfolded Cytochrome . Journal of chemical education, 87(9), 961-964. https://doi.org/10.1021/ed900029c
Schlamadinger, Diana E, et al. "Quenching of TryptophanFluorescence in Unfolded Cytochrome ." Journal of chemical education vol. 87,9 (2010): 961-964. doi: https://doi.org/10.1021/ed900029c
Schlamadinger DE, Kats DI, Kim JE. Quenching of TryptophanFluorescence in Unfolded Cytochrome . J Chem Educ. 2010 Sep 01;87(9):961-964. doi: 10.1021/ed900029c. PMID: 25593364; PMCID: PMC4292842.
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Complex Absorbing Potential Equation-of-Motion Coupled-Cluster Method Yields Smooth and Internally Consistent Potential Energy Surfaces and Lifetimes for Molecular Resonances.

The journal of physical chemistry letters

Jagau TC, Krylov AI.
PMID: 26278264
J Phys Chem Lett. 2014 Sep 04;5(17):3078-85. doi: 10.1021/jz501515j. Epub 2014 Aug 26.

No abstract available.

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Jagau TC, Krylov AI. Complex Absorbing Potential Equation-of-Motion Coupled-Cluster Method Yields Smooth and Internally Consistent Potential Energy Surfaces and Lifetimes for Molecular Resonances. J Phys Chem Lett. 2014;5(17):3078-85doi: 10.1021/jz501515j.
Jagau, T. C., & Krylov, A. I. (2014). Complex Absorbing Potential Equation-of-Motion Coupled-Cluster Method Yields Smooth and Internally Consistent Potential Energy Surfaces and Lifetimes for Molecular Resonances. The journal of physical chemistry letters, 5(17), 3078-85. https://doi.org/10.1021/jz501515j
Jagau, Thomas-C, and Krylov, Anna I. "Complex Absorbing Potential Equation-of-Motion Coupled-Cluster Method Yields Smooth and Internally Consistent Potential Energy Surfaces and Lifetimes for Molecular Resonances." The journal of physical chemistry letters vol. 5,17 (2014): 3078-85. doi: https://doi.org/10.1021/jz501515j
Jagau TC, Krylov AI. Complex Absorbing Potential Equation-of-Motion Coupled-Cluster Method Yields Smooth and Internally Consistent Potential Energy Surfaces and Lifetimes for Molecular Resonances. J Phys Chem Lett. 2014 Sep 04;5(17):3078-85. doi: 10.1021/jz501515j. Epub 2014 Aug 26. PMID: 26278264.
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Characterizing metastable states beyond energies and lifetimes: Dyson orbitals and transition dipole moments.

The Journal of chemical physics

Jagau TC, Krylov AI.
PMID: 26851914
J Chem Phys. 2016 Feb 07;144(5):054113. doi: 10.1063/1.4940797.

The theoretical description of electronic resonances is extended beyond calculations of energies and lifetimes. We present the formalism for calculating Dyson orbitals and transition dipole moments within the equation-of-motion coupled-cluster singles and doubles method for electron-attached states augmented by...

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Jagau TC, Krylov AI. Characterizing metastable states beyond energies and lifetimes: Dyson orbitals and transition dipole moments. J Chem Phys. 2016;144(5):054113doi: 10.1063/1.4940797.
Jagau, T. C., & Krylov, A. I. (2016). Characterizing metastable states beyond energies and lifetimes: Dyson orbitals and transition dipole moments. The Journal of chemical physics, 144(5), 054113. https://doi.org/10.1063/1.4940797
Jagau, Thomas-C, and Krylov, Anna I. "Characterizing metastable states beyond energies and lifetimes: Dyson orbitals and transition dipole moments." The Journal of chemical physics vol. 144,5 (2016): 054113. doi: https://doi.org/10.1063/1.4940797
Jagau TC, Krylov AI. Characterizing metastable states beyond energies and lifetimes: Dyson orbitals and transition dipole moments. J Chem Phys. 2016 Feb 07;144(5):054113. doi: 10.1063/1.4940797. PMID: 26851914.
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'Erratum to "Comparing predictive drug nephrotoxicity biomarkers in kidney 3-D primary organoid culture and immortalized cell lines" [Biomaterials 33 (2012) 4712-4721]'.

Biomaterials

Astashkina AI, Mann BK, Prestwich GD, Grainger DW.
PMID: 25499931
Biomaterials. 2015 Jan;38:108. doi: 10.1016/j.biomaterials.2014.10.072. Epub 2014 Nov 11.

No abstract available.

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Astashkina AI, Mann BK, Prestwich GD, et al. 'Erratum to "Comparing predictive drug nephrotoxicity biomarkers in kidney 3-D primary organoid culture and immortalized cell lines" [Biomaterials 33 (2012) 4712-4721]'. Biomaterials. 2014;38:108doi: 10.1016/j.biomaterials.2014.10.072.
Astashkina, A. I., Mann, B. K., Prestwich, G. D., & Grainger, D. W. (2015). 'Erratum to "Comparing predictive drug nephrotoxicity biomarkers in kidney 3-D primary organoid culture and immortalized cell lines" [Biomaterials 33 (2012) 4712-4721]'. Biomaterials, 38108. https://doi.org/10.1016/j.biomaterials.2014.10.072
Astashkina, Anna I, et al. "'Erratum to "Comparing predictive drug nephrotoxicity biomarkers in kidney 3-D primary organoid culture and immortalized cell lines" [Biomaterials 33 (2012) 4712-4721]'." Biomaterials vol. 38 (2015): 108. doi: https://doi.org/10.1016/j.biomaterials.2014.10.072
Astashkina AI, Mann BK, Prestwich GD, Grainger DW. 'Erratum to "Comparing predictive drug nephrotoxicity biomarkers in kidney 3-D primary organoid culture and immortalized cell lines" [Biomaterials 33 (2012) 4712-4721]'. Biomaterials. 2015 Jan;38:108. doi: 10.1016/j.biomaterials.2014.10.072. Epub 2014 Nov 11. PMID: 25499931.
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Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection.

Journal of chemical theory and computation

Gozem S, Melaccio F, Valentini A, Filatov M, Huix-Rotllant M, Ferré N, Frutos LM, Angeli C, Krylov AI, Granovsky AA, Lindh R, Olivucci M.
PMID: 26588278
J Chem Theory Comput. 2014 Aug 12;10(8):3074-84. doi: 10.1021/ct500154k. Epub 2014 Jun 11.

We report and characterize ground-state and excited-state potential energy profiles using a variety of electronic structure methods along a loop lying on the branching plane associated with a conical intersection (CI) of a reduced retinal model, the penta-2,4-dieniminium cation...

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Gozem S, Melaccio F, Valentini A, et al. Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection. J Chem Theory Comput. 2014;10(8):3074-84doi: 10.1021/ct500154k.
Gozem, S., Melaccio, F., Valentini, A., Filatov, M., Huix-Rotllant, M., Ferré, N., Frutos, L. M., Angeli, C., Krylov, A. I., Granovsky, A. A., Lindh, R., & Olivucci, M. (2014). Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection. Journal of chemical theory and computation, 10(8), 3074-84. https://doi.org/10.1021/ct500154k
Gozem, Samer, et al. "Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection." Journal of chemical theory and computation vol. 10,8 (2014): 3074-84. doi: https://doi.org/10.1021/ct500154k
Gozem S, Melaccio F, Valentini A, Filatov M, Huix-Rotllant M, Ferré N, Frutos LM, Angeli C, Krylov AI, Granovsky AA, Lindh R, Olivucci M. Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection. J Chem Theory Comput. 2014 Aug 12;10(8):3074-84. doi: 10.1021/ct500154k. Epub 2014 Jun 11. PMID: 26588278.
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Showing 1 to 12 of 471 entries