Advanced Search
Display options
Filter resources
Text Availability
Article type
Publication date
Species
Language
Sex
Age
Showing 13 to 24 of 216 entries
Sorted by: Best Match Show Resources per page
A Milestone in Codifying the Wisdom of Traditional Oriental Medicine: TCM, Kampo, TKM, TVM-WHO International Standard Terminologies on Traditional Medicine in the Western Pacific Region.

Evidence-based complementary and alternative medicine : eCAM

Choi SH, Chang IM.
PMID: 19124553
Evid Based Complement Alternat Med. 2010 Sep;7(3):303-5. doi: 10.1093/ecam/nen083. Epub 2009 Jan 05.

The WHO published a dictionary-type book entitled 'WHO International Standard Terminologies on Traditional Medicine in the Western Pacific Region' which has a total of 3259 technical terms which have been commonly used in traditional Chinese (TCM), Japanese (Kampo), Korean...

Cite
Choi SH, Chang IM. A Milestone in Codifying the Wisdom of Traditional Oriental Medicine: TCM, Kampo, TKM, TVM-WHO International Standard Terminologies on Traditional Medicine in the Western Pacific Region. Evid Based Complement Alternat Med. 2009;7(3):303-5doi: 10.1093/ecam/nen083.
Choi, S. H., & Chang, I. M. (2010). A Milestone in Codifying the Wisdom of Traditional Oriental Medicine: TCM, Kampo, TKM, TVM-WHO International Standard Terminologies on Traditional Medicine in the Western Pacific Region. Evidence-based complementary and alternative medicine : eCAM, 7(3), 303-5. https://doi.org/10.1093/ecam/nen083
Choi, Seung-Hoon, and Chang, Il-Moo. "A Milestone in Codifying the Wisdom of Traditional Oriental Medicine: TCM, Kampo, TKM, TVM-WHO International Standard Terminologies on Traditional Medicine in the Western Pacific Region." Evidence-based complementary and alternative medicine : eCAM vol. 7,3 (2010): 303-5. doi: https://doi.org/10.1093/ecam/nen083
Choi SH, Chang IM. A Milestone in Codifying the Wisdom of Traditional Oriental Medicine: TCM, Kampo, TKM, TVM-WHO International Standard Terminologies on Traditional Medicine in the Western Pacific Region. Evid Based Complement Alternat Med. 2010 Sep;7(3):303-5. doi: 10.1093/ecam/nen083. Epub 2009 Jan 05. PMID: 19124553; PMCID: PMC2887335.
Copy Download .nbib Format: NLM
A PRELIMINARY REPORT UPON THE UTILIZATION OF THE SPECTROPHOTOMETER IN THE DETERMINATION OF MINUTE AMOUNTS OF ALUMINUM.

Science (New York, N.Y.)

Schwartze EW, Hann RM.
PMID: 17806487
Science. 1929 Feb 08;69(1780):167-70. doi: 10.1126/science.69.1780.167-a.

No abstract available.

Cite
Schwartze EW, Hann RM. A PRELIMINARY REPORT UPON THE UTILIZATION OF THE SPECTROPHOTOMETER IN THE DETERMINATION OF MINUTE AMOUNTS OF ALUMINUM. Science. 1929;69(1780):167-70doi: 10.1126/science.69.1780.167-a.
Schwartze, E. W., & Hann, R. M. (1929). A PRELIMINARY REPORT UPON THE UTILIZATION OF THE SPECTROPHOTOMETER IN THE DETERMINATION OF MINUTE AMOUNTS OF ALUMINUM. Science (New York, N.Y.), 69(1780), 167-70. https://doi.org/10.1126/science.69.1780.167-a
Schwartze, E W, and Hann, R M. "A PRELIMINARY REPORT UPON THE UTILIZATION OF THE SPECTROPHOTOMETER IN THE DETERMINATION OF MINUTE AMOUNTS OF ALUMINUM." Science (New York, N.Y.) vol. 69,1780 (1929): 167-70. doi: https://doi.org/10.1126/science.69.1780.167-a
Schwartze EW, Hann RM. A PRELIMINARY REPORT UPON THE UTILIZATION OF THE SPECTROPHOTOMETER IN THE DETERMINATION OF MINUTE AMOUNTS OF ALUMINUM. Science. 1929 Feb 08;69(1780):167-70. doi: 10.1126/science.69.1780.167-a. PMID: 17806487.
Copy Download .nbib Format: NLM
Monodisperse oligofluorenes with keto defect as models to investigate the origin of green emission from polyfluorenes: synthesis, self-assembly, and photophysical properties.

Chemistry (Weinheim an der Bergstrasse, Germany)

Chi C, Im C, Enkelmann V, Ziegler A, Lieser G, Wegner G.
PMID: 16134202
Chemistry. 2005 Nov 18;11(23):6833-45. doi: 10.1002/chem.200500275.

Oligofluorenes (a trimer, pentamer, and heptamer) with one fluorenone unit in the center (OFnK: n=3, 5, or 7) were synthesized and used as models to understand the origin of the low-energy emission band in the photoluminescence and electroluminescence spectra...

Cite
Chi C, Im C, Enkelmann V, et al. Monodisperse oligofluorenes with keto defect as models to investigate the origin of green emission from polyfluorenes: synthesis, self-assembly, and photophysical properties. Chemistry. 2005;11(23):6833-45doi: 10.1002/chem.200500275.
Chi, C., Im, C., Enkelmann, V., Ziegler, A., Lieser, G., & Wegner, G. (2005). Monodisperse oligofluorenes with keto defect as models to investigate the origin of green emission from polyfluorenes: synthesis, self-assembly, and photophysical properties. Chemistry (Weinheim an der Bergstrasse, Germany), 11(23), 6833-45. https://doi.org/10.1002/chem.200500275
Chi, Chunyan, et al. "Monodisperse oligofluorenes with keto defect as models to investigate the origin of green emission from polyfluorenes: synthesis, self-assembly, and photophysical properties." Chemistry (Weinheim an der Bergstrasse, Germany) vol. 11,23 (2005): 6833-45. doi: https://doi.org/10.1002/chem.200500275
Chi C, Im C, Enkelmann V, Ziegler A, Lieser G, Wegner G. Monodisperse oligofluorenes with keto defect as models to investigate the origin of green emission from polyfluorenes: synthesis, self-assembly, and photophysical properties. Chemistry. 2005 Nov 18;11(23):6833-45. doi: 10.1002/chem.200500275. PMID: 16134202.
Copy Download .nbib Format: NLM
Efficient upconversion fluorescence in a blue-emitting spirobifluorene-anthracene copolymer doped with low concentrations of Pt(II)octaethylporphyrin.

The Journal of chemical physics

Laquai F, Wegner G, Im C, Büsing A, Heun S.
PMID: 16229615
J Chem Phys. 2005 Aug 15;123(7):074902. doi: 10.1063/1.1992477.

Upconversion-induced fluorescence in platinum-octaethylporphyrin (PtOEP)-doped thin films of a spirobifluorene-anthracene copolymer has been investigated. Upon exciting in the range of the absorption band (2.31 eV, 537 nm) of the guest molecules, blue fluorescence (2.75 eV, 450 nm) from the...

Cite
Laquai F, Wegner G, Im C, et al. Efficient upconversion fluorescence in a blue-emitting spirobifluorene-anthracene copolymer doped with low concentrations of Pt(II)octaethylporphyrin. J Chem Phys. 2005;123(7):074902doi: 10.1063/1.1992477.
Laquai, F., Wegner, G., Im, C., Büsing, A., & Heun, S. (2005). Efficient upconversion fluorescence in a blue-emitting spirobifluorene-anthracene copolymer doped with low concentrations of Pt(II)octaethylporphyrin. The Journal of chemical physics, 123(7), 074902. https://doi.org/10.1063/1.1992477
Laquai, Frédéric, et al. "Efficient upconversion fluorescence in a blue-emitting spirobifluorene-anthracene copolymer doped with low concentrations of Pt(II)octaethylporphyrin." The Journal of chemical physics vol. 123,7 (2005): 074902. doi: https://doi.org/10.1063/1.1992477
Laquai F, Wegner G, Im C, Büsing A, Heun S. Efficient upconversion fluorescence in a blue-emitting spirobifluorene-anthracene copolymer doped with low concentrations of Pt(II)octaethylporphyrin. J Chem Phys. 2005 Aug 15;123(7):074902. doi: 10.1063/1.1992477. PMID: 16229615.
Copy Download .nbib Format: NLM
The practice of Korean medicine: an overview of clinical trials in acupuncture.

Evidence-based complementary and alternative medicine : eCAM

Kim YS, Jun H, Chae Y, Park HJ, Kim BH, Chang IM, Kang SK, Lee HJ.
PMID: 16136212
Evid Based Complement Alternat Med. 2005 Sep;2(3):325-52. doi: 10.1093/ecam/neh102. Epub 2005 Aug 03.

Acupuncture, one of the Oriental medical therapeutic techniques that can be traced back at least 2500 years, is growing in popularity all over the world. Korea has continued to develop its own unique tradition of medicine throughout its long...

Cite
Kim YS, Jun H, Chae Y, et al. The practice of Korean medicine: an overview of clinical trials in acupuncture. Evid Based Complement Alternat Med. 2005;2(3):325-52doi: 10.1093/ecam/neh102.
Kim, Y. S., Jun, H., Chae, Y., Park, H. J., Kim, B. H., Chang, I. M., Kang, S. K., & Lee, H. J. (2005). The practice of Korean medicine: an overview of clinical trials in acupuncture. Evidence-based complementary and alternative medicine : eCAM, 2(3), 325-52. https://doi.org/10.1093/ecam/neh102
Kim, Yong-Suk, et al. "The practice of Korean medicine: an overview of clinical trials in acupuncture." Evidence-based complementary and alternative medicine : eCAM vol. 2,3 (2005): 325-52. doi: https://doi.org/10.1093/ecam/neh102
Kim YS, Jun H, Chae Y, Park HJ, Kim BH, Chang IM, Kang SK, Lee HJ. The practice of Korean medicine: an overview of clinical trials in acupuncture. Evid Based Complement Alternat Med. 2005 Sep;2(3):325-52. doi: 10.1093/ecam/neh102. Epub 2005 Aug 03. PMID: 16136212; PMCID: PMC1193543.
Copy Download .nbib Format: NLM
Relativistic effects in the intermolecular interaction-induced nuclear magnetic resonance parameters of xenon dimer.

The Journal of chemical physics

Hanni M, Lantto P, Ilias M, Jensen HJ, Vaara J.
PMID: 17979344
J Chem Phys. 2007 Oct 28;127(16):164313. doi: 10.1063/1.2777143.

Relativistic effects on the (129)Xe nuclear magnetic resonance shielding and (131)Xe nuclear quadrupole coupling (NQC) tensors are examined in the weakly bound Xe(2) system at different levels of theory including the relativistic four-component Dirac-Hartree-Fock (DHF) method. The intermolecular interaction-induced...

Cite
Hanni M, Lantto P, Ilias M, et al. Relativistic effects in the intermolecular interaction-induced nuclear magnetic resonance parameters of xenon dimer. J Chem Phys. 2007;127(16):164313doi: 10.1063/1.2777143.
Hanni, M., Lantto, P., Ilias, M., Jensen, H. J., & Vaara, J. (2007). Relativistic effects in the intermolecular interaction-induced nuclear magnetic resonance parameters of xenon dimer. The Journal of chemical physics, 127(16), 164313. https://doi.org/10.1063/1.2777143
Hanni, Matti, et al. "Relativistic effects in the intermolecular interaction-induced nuclear magnetic resonance parameters of xenon dimer." The Journal of chemical physics vol. 127,16 (2007): 164313. doi: https://doi.org/10.1063/1.2777143
Hanni M, Lantto P, Ilias M, Jensen HJ, Vaara J. Relativistic effects in the intermolecular interaction-induced nuclear magnetic resonance parameters of xenon dimer. J Chem Phys. 2007 Oct 28;127(16):164313. doi: 10.1063/1.2777143. PMID: 17979344.
Copy Download .nbib Format: NLM
Theoretical study of nonlinear optical properties of "parallel connection" chromophores containing parallel nonconjugated D-pi-A units.

The journal of physical chemistry. A

Zhang CZ, Cao H, Im C, Lu GY.
PMID: 19803486
J Phys Chem A. 2009 Nov 05;113(44):12295-303. doi: 10.1021/jp904220t.

Chromophores containing two parallel nonconjugated D-pi-A units are effective chromophores with high hyperpolarizability and good optical transparency. It provides a method for the design and synthesis of effective chromophores. The semiempirical method ZINDO was employed to study the relationship...

Cite
Zhang CZ, Cao H, Im C, et al. Theoretical study of nonlinear optical properties of "parallel connection" chromophores containing parallel nonconjugated D-pi-A units. J Phys Chem A. 2009;113(44):12295-303doi: 10.1021/jp904220t.
Zhang, C. Z., Cao, H., Im, C., & Lu, G. Y. (2009). Theoretical study of nonlinear optical properties of "parallel connection" chromophores containing parallel nonconjugated D-pi-A units. The journal of physical chemistry. A, 113(44), 12295-303. https://doi.org/10.1021/jp904220t
Zhang, Chao-Zhi, et al. "Theoretical study of nonlinear optical properties of "parallel connection" chromophores containing parallel nonconjugated D-pi-A units." The journal of physical chemistry. A vol. 113,44 (2009): 12295-303. doi: https://doi.org/10.1021/jp904220t
Zhang CZ, Cao H, Im C, Lu GY. Theoretical study of nonlinear optical properties of "parallel connection" chromophores containing parallel nonconjugated D-pi-A units. J Phys Chem A. 2009 Nov 05;113(44):12295-303. doi: 10.1021/jp904220t. PMID: 19803486.
Copy Download .nbib Format: NLM
A molecular dynamics study of chirality transfer: The impact of a chiral solute on an achiral solvent.

The Journal of chemical physics

Wang S, Cann NM.
PMID: 18698914
J Chem Phys. 2008 Aug 07;129(5):054507. doi: 10.1063/1.2958911.

A solvation shell may adapt to the presence of a chiral solute by becoming chiral. The extent of this chirality transfer and its dependence on the solute and solvent characteristics are explored in this article. Molecular dynamics simulations of...

Cite
Wang S, Cann NM. A molecular dynamics study of chirality transfer: The impact of a chiral solute on an achiral solvent. J Chem Phys. 2008;129(5):054507doi: 10.1063/1.2958911.
Wang, S., & Cann, N. M. (2008). A molecular dynamics study of chirality transfer: The impact of a chiral solute on an achiral solvent. The Journal of chemical physics, 129(5), 054507. https://doi.org/10.1063/1.2958911
Wang, Shihao, and Cann, N M. "A molecular dynamics study of chirality transfer: The impact of a chiral solute on an achiral solvent." The Journal of chemical physics vol. 129,5 (2008): 054507. doi: https://doi.org/10.1063/1.2958911
Wang S, Cann NM. A molecular dynamics study of chirality transfer: The impact of a chiral solute on an achiral solvent. J Chem Phys. 2008 Aug 07;129(5):054507. doi: 10.1063/1.2958911. PMID: 18698914.
Copy Download .nbib Format: NLM
Enzymatic deconstruction of xylan for biofuel production.

Global change biology. Bioenergy

Dodd D, Cann IK.
PMID: 20431716
Glob Change Biol Bioenergy. 2009 Feb 18;1(1):2-17. doi: 10.1111/j.1757-1707.2009.01004.x.

The combustion of fossil-derived fuels has a significant impact on atmospheric carbon dioxide (CO(2)) levels and correspondingly is an important contributor to anthropogenic global climate change. Plants have evolved photosynthetic mechanisms in which solar energy is used to fix...

Cite
Dodd D, Cann IK. Enzymatic deconstruction of xylan for biofuel production. Glob Change Biol Bioenergy. 2009;1(1):2-17doi: 10.1111/j.1757-1707.2009.01004.x.
Dodd, D., & Cann, I. K. (2009). Enzymatic deconstruction of xylan for biofuel production. Global change biology. Bioenergy, 1(1), 2-17. https://doi.org/10.1111/j.1757-1707.2009.01004.x
Dodd, Dylan, and Cann, Isaac K O. "Enzymatic deconstruction of xylan for biofuel production." Global change biology. Bioenergy vol. 1,1 (2009): 2-17. doi: https://doi.org/10.1111/j.1757-1707.2009.01004.x
Dodd D, Cann IK. Enzymatic deconstruction of xylan for biofuel production. Glob Change Biol Bioenergy. 2009 Feb 18;1(1):2-17. doi: 10.1111/j.1757-1707.2009.01004.x. PMID: 20431716; PMCID: PMC2860967.
Copy Download .nbib Format: NLM
Metabolomic approach for discrimination of processed ginseng genus (Panax ginseng and Panax quinquefolius) using UPLC-QTOF MS.

Journal of ginseng research

Park HW, In G, Kim JH, Cho BG, Han GH, Chang IM.
PMID: 24558312
J Ginseng Res. 2014 Jan;38(1):59-65. doi: 10.1016/j.jgr.2013.11.011. Epub 2013 Dec 08.

Discriminating between two herbal medicines (Panax ginseng and Panax quinquefolius), with similar chemical and physical properties but different therapeutic effects, is a very serious and difficult problem. Differentiation between two processed ginseng genera is even more difficult because the...

Cite
Park HW, In G, Kim JH, et al. Metabolomic approach for discrimination of processed ginseng genus (Panax ginseng and Panax quinquefolius) using UPLC-QTOF MS. J Ginseng Res. 2013;38(1):59-65doi: 10.1016/j.jgr.2013.11.011.
Park, H. W., In, G., Kim, J. H., Cho, B. G., Han, G. H., & Chang, I. M. (2014). Metabolomic approach for discrimination of processed ginseng genus (Panax ginseng and Panax quinquefolius) using UPLC-QTOF MS. Journal of ginseng research, 38(1), 59-65. https://doi.org/10.1016/j.jgr.2013.11.011
Park, Hee-Won, et al. "Metabolomic approach for discrimination of processed ginseng genus (Panax ginseng and Panax quinquefolius) using UPLC-QTOF MS." Journal of ginseng research vol. 38,1 (2014): 59-65. doi: https://doi.org/10.1016/j.jgr.2013.11.011
Park HW, In G, Kim JH, Cho BG, Han GH, Chang IM. Metabolomic approach for discrimination of processed ginseng genus (Panax ginseng and Panax quinquefolius) using UPLC-QTOF MS. J Ginseng Res. 2014 Jan;38(1):59-65. doi: 10.1016/j.jgr.2013.11.011. Epub 2013 Dec 08. PMID: 24558312; PMCID: PMC3915342.
Copy Download .nbib Format: NLM
Tailor-made hole-conducting coadsorbents for highly efficient organic dye-sensitized solar cells.

Chemistry (Weinheim an der Bergstrasse, Germany)

Choi IT, Ju MJ, Song SH, Kim SG, Cho DW, Im C, Kim HK.
PMID: 24115151
Chemistry. 2013 Nov 11;19(46):15545-55. doi: 10.1002/chem.201301658. Epub 2013 Sep 23.

The Y-shaped, low molecular mass, hole-conductor (HC), acidic coadsorbents 4-{3,7-bis[4-(2-ethylhexyloxy)phenyl]-10H-phenothiazin-10-yl}benzoic acid (PTZ1) and 4-{3,7-bis[4-(2-ethylhexyloxy)phenyl]-10H-phenothiazin-10-yl}biphenyl-4-carboxylic acid (PTZ2) were developed. Owing to their tuned and negative-shifted HOMO levels (vs. NHE), they were used as HC coadsorbents in dye-sensitized solar cells (DSSCs)...

Cite
Choi IT, Ju MJ, Song SH, et al. Tailor-made hole-conducting coadsorbents for highly efficient organic dye-sensitized solar cells. Chemistry. 2013;19(46):15545-55doi: 10.1002/chem.201301658.
Choi, I. T., Ju, M. J., Song, S. H., Kim, S. G., Cho, D. W., Im, C., & Kim, H. K. (2013). Tailor-made hole-conducting coadsorbents for highly efficient organic dye-sensitized solar cells. Chemistry (Weinheim an der Bergstrasse, Germany), 19(46), 15545-55. https://doi.org/10.1002/chem.201301658
Choi, In Taek, et al. "Tailor-made hole-conducting coadsorbents for highly efficient organic dye-sensitized solar cells." Chemistry (Weinheim an der Bergstrasse, Germany) vol. 19,46 (2013): 15545-55. doi: https://doi.org/10.1002/chem.201301658
Choi IT, Ju MJ, Song SH, Kim SG, Cho DW, Im C, Kim HK. Tailor-made hole-conducting coadsorbents for highly efficient organic dye-sensitized solar cells. Chemistry. 2013 Nov 11;19(46):15545-55. doi: 10.1002/chem.201301658. Epub 2013 Sep 23. PMID: 24115151.
Copy Download .nbib Format: NLM
Molecular dynamics simulations to examine structure, energetics, and evaporation/condensation dynamics in small charged clusters of water or methanol containing a single monatomic ion.

The journal of physical chemistry. A

Daub CD, Cann NM.
PMID: 23030044
J Phys Chem A. 2012 Nov 01;116(43):10488-95. doi: 10.1021/jp308217q. Epub 2012 Oct 19.

We study small clusters of water or methanol containing a single Ca(2+), Na(+), or Cl(-) ion with classical molecular dynamics simulations, using models that incorporate polarizability via the Drude oscillator framework. Evaporation and condensation of solvent from these clusters...

Cite
Daub CD, Cann NM. Molecular dynamics simulations to examine structure, energetics, and evaporation/condensation dynamics in small charged clusters of water or methanol containing a single monatomic ion. J Phys Chem A. 2012;116(43):10488-95doi: 10.1021/jp308217q.
Daub, C. D., & Cann, N. M. (2012). Molecular dynamics simulations to examine structure, energetics, and evaporation/condensation dynamics in small charged clusters of water or methanol containing a single monatomic ion. The journal of physical chemistry. A, 116(43), 10488-95. https://doi.org/10.1021/jp308217q
Daub, Christopher D, and Cann, Natalie M. "Molecular dynamics simulations to examine structure, energetics, and evaporation/condensation dynamics in small charged clusters of water or methanol containing a single monatomic ion." The journal of physical chemistry. A vol. 116,43 (2012): 10488-95. doi: https://doi.org/10.1021/jp308217q
Daub CD, Cann NM. Molecular dynamics simulations to examine structure, energetics, and evaporation/condensation dynamics in small charged clusters of water or methanol containing a single monatomic ion. J Phys Chem A. 2012 Nov 01;116(43):10488-95. doi: 10.1021/jp308217q. Epub 2012 Oct 19. PMID: 23030044.
Copy Download .nbib Format: NLM
Showing 13 to 24 of 216 entries