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Assessment of passenger long-term vibration discomfort: a field study in high-speed train environments

field stations

Fan C, Peng Y.
GSID: p8muEsbfvfcJ
Y Peng, Z Wu, C Fan, J Zhou, S Yi, Y Peng, K Gao - Ergonomics, 2021 - Taylor & Francis

This study revealed the mechanism of long-term passenger vibration discomfort in high-speed trains and proposed a novel evaluation model to assess it, while the most popular …

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Peng, Y., Wu, Z., Fan, C., Zhou, J., Yi, S., Peng, Y., & Gao, K. (2022). Assessment of passenger long-term vibration discomfort: a field study in high-speed train environments. Ergonomics, 65(4), 659-671.
Peng, Yong, et al. "Assessment of passenger long-term vibration discomfort: a field study in high-speed train environments." Ergonomics 65.4 (2022): 659-671.
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Key points of investigation and analysis on traffic accidents involving intelligent vehicles

field stations

Peng Y.
GSID: yB2Z8v-AMfMJ
Q Yuan, Y Peng, X Xu, X Wang - Transportation safety and …, 2021 - academic.oup.com

Intellectualization is regarded as the future mainstream development trend of the automobile industry. The automation level of intelligent vehicles is relatively low so far, and the road …

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Yuan, Q., Peng, Y., Xu, X., & Wang, X. (2021). Key points of investigation and analysis on traffic accidents involving intelligent vehicles. Transportation safety and environment, 3(4), tdab020.
Yuan, Quan, et al. "Key points of investigation and analysis on traffic accidents involving intelligent vehicles." Transportation safety and environment 3.4 (2021): tdab020.
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Optimal proportional relation between laser power and pulse number for the fabrication of surface-microstructured silicon.

Applied optics

Peng Y, Wen Y, Zhang D, Luo S, Chen L, Zhu Y.
PMID: 21857699
Appl Opt. 2011 Aug 20;50(24):4765-8. doi: 10.1364/AO.50.004765.

We experimentally demonstrate that, under the same laser fluence, there exists an optimal proportional relation between the laser power and pulse number for the fabrication of surface-microstructured silicon. During this fabrication process, the pulse number represents the interaction time...

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Peng Y, Wen Y, Zhang D, et al. Optimal proportional relation between laser power and pulse number for the fabrication of surface-microstructured silicon. Appl Opt. 2011;50(24):4765-8doi: 10.1364/AO.50.004765.
Peng, Y., Wen, Y., Zhang, D., Luo, S., Chen, L., & Zhu, Y. (2011). Optimal proportional relation between laser power and pulse number for the fabrication of surface-microstructured silicon. Applied optics, 50(24), 4765-8. https://doi.org/10.1364/AO.50.004765
Peng, Yan, et al. "Optimal proportional relation between laser power and pulse number for the fabrication of surface-microstructured silicon." Applied optics vol. 50,24 (2011): 4765-8. doi: https://doi.org/10.1364/AO.50.004765
Peng Y, Wen Y, Zhang D, Luo S, Chen L, Zhu Y. Optimal proportional relation between laser power and pulse number for the fabrication of surface-microstructured silicon. Appl Opt. 2011 Aug 20;50(24):4765-8. doi: 10.1364/AO.50.004765. PMID: 21857699.
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Computationally Efficient Multiconfigurational Reactive Molecular Dynamics.

Journal of chemical theory and computation

Yamashita T, Peng Y, Knight C, Voth GA.
PMID: 25100924
J Chem Theory Comput. 2012 Dec 11;8(12):4863-4875. doi: 10.1021/ct3006437.

It is a computationally demanding task to explicitly simulate the electronic degrees of freedom in a system to observe the chemical transformations of interest, while at the same time sampling the time and length scales required to converge statistical...

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Yamashita T, Peng Y, Knight C, et al. Computationally Efficient Multiconfigurational Reactive Molecular Dynamics. J Chem Theory Comput. 2012;8(12):4863-4875doi: 10.1021/ct3006437.
Yamashita, T., Peng, Y., Knight, C., & Voth, G. A. (2012). Computationally Efficient Multiconfigurational Reactive Molecular Dynamics. Journal of chemical theory and computation, 8(12), 4863-4875. https://doi.org/10.1021/ct3006437
Yamashita, Takefumi, et al. "Computationally Efficient Multiconfigurational Reactive Molecular Dynamics." Journal of chemical theory and computation vol. 8,12 (2012): 4863-4875. doi: https://doi.org/10.1021/ct3006437
Yamashita T, Peng Y, Knight C, Voth GA. Computationally Efficient Multiconfigurational Reactive Molecular Dynamics. J Chem Theory Comput. 2012 Dec 11;8(12):4863-4875. doi: 10.1021/ct3006437. PMID: 25100924; PMCID: PMC4120847.
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Aluminium(III) amidinates formed from reactions of `AlCl' with lithium amidinates.

Acta crystallographica. Section C, Crystal structure communications

Mayo DH, Peng Y, Zavalij P, Bowen KH, Eichhorn BW.
PMID: 24096498
Acta Crystallogr C. 2013 Oct;69:1120-3. doi: 10.1107/S0108270113023135. Epub 2013 Sep 06.

The disproportionation of AlCl(THF)n (THF is tetrahydrofuran) in the presence of lithium amidinate species gives aluminium(III) amidinate complexes with partial or full chloride substitution. Three aluminium amidinate complexes formed during the reaction between aluminium monochloride and lithium amidinates are...

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Mayo DH, Peng Y, Zavalij P, et al. Aluminium(III) amidinates formed from reactions of `AlCl' with lithium amidinates. Acta Crystallogr C. 2013;69:1120-3doi: 10.1107/S0108270113023135.
Mayo, D. H., Peng, Y., Zavalij, P., Bowen, K. H., & Eichhorn, B. W. (2013). Aluminium(III) amidinates formed from reactions of `AlCl' with lithium amidinates. Acta crystallographica. Section C, Crystal structure communications, 691120-3. https://doi.org/10.1107/S0108270113023135
Mayo, Dennis H, et al. "Aluminium(III) amidinates formed from reactions of `AlCl' with lithium amidinates." Acta crystallographica. Section C, Crystal structure communications vol. 69 (2013): 1120-3. doi: https://doi.org/10.1107/S0108270113023135
Mayo DH, Peng Y, Zavalij P, Bowen KH, Eichhorn BW. Aluminium(III) amidinates formed from reactions of `AlCl' with lithium amidinates. Acta Crystallogr C. 2013 Oct;69:1120-3. doi: 10.1107/S0108270113023135. Epub 2013 Sep 06. PMID: 24096498.
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The role of coordinated solvent on Co(ii) ions in tuning the single molecule magnet properties in a {CoDy} system.

Dalton transactions (Cambridge, England : 2003)

Peng Y, Mereacre V, Anson CE, Powell AK.
PMID: 28382351
Dalton Trans. 2017 Apr 19;46(16):5337-5343. doi: 10.1039/c7dt00548b.

Three defect-dicubane coordination clusters related to our previously reported butterfly compound, [Co

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Peng Y, Mereacre V, Anson CE, et al. The role of coordinated solvent on Co(ii) ions in tuning the single molecule magnet properties in a {CoDy} system. Dalton Trans. 2017;46(16):5337-5343doi: 10.1039/c7dt00548b.
Peng, Y., Mereacre, V., Anson, C. E., & Powell, A. K. (2017). The role of coordinated solvent on Co(ii) ions in tuning the single molecule magnet properties in a {CoDy} system. Dalton transactions (Cambridge, England : 2003), 46(16), 5337-5343. https://doi.org/10.1039/c7dt00548b
Peng, Yan, et al. "The role of coordinated solvent on Co(ii) ions in tuning the single molecule magnet properties in a {CoDy} system." Dalton transactions (Cambridge, England : 2003) vol. 46,16 (2017): 5337-5343. doi: https://doi.org/10.1039/c7dt00548b
Peng Y, Mereacre V, Anson CE, Powell AK. The role of coordinated solvent on Co(ii) ions in tuning the single molecule magnet properties in a {CoDy} system. Dalton Trans. 2017 Apr 19;46(16):5337-5343. doi: 10.1039/c7dt00548b. PMID: 28382351.
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Stereospecific Synthesis of Tetrahydronaphtho[2,3-b]furans Enabled by a Nickel-Promoted Tandem Reductive Cyclization.

Organic letters

Peng Y, Xiao J, Xu XB, Duan SM, Ren L, Shao YL, Wang YW.
PMID: 27658859
Org Lett. 2016 Oct 07;18(19):5170-5173. doi: 10.1021/acs.orglett.6b02665. Epub 2016 Sep 23.

A Ni-mediated cascade to a stereoselective synthesis of trans-tetrahydronaphtho[2,3-b]furans is efficiently achieved for the first time. The mild reductive system can be easily generated from inexpensive and air-stable materials and shows a broad positional tolerance of substituents that were...

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Peng Y, Xiao J, Xu XB, et al. Stereospecific Synthesis of Tetrahydronaphtho[2,3-b]furans Enabled by a Nickel-Promoted Tandem Reductive Cyclization. Org Lett. 2016;18(19):5170-5173doi: 10.1021/acs.orglett.6b02665.
Peng, Y., Xiao, J., Xu, X. B., Duan, S. M., Ren, L., Shao, Y. L., & Wang, Y. W. (2016). Stereospecific Synthesis of Tetrahydronaphtho[2,3-b]furans Enabled by a Nickel-Promoted Tandem Reductive Cyclization. Organic letters, 18(19), 5170-5173. https://doi.org/10.1021/acs.orglett.6b02665
Peng, Yu, et al. "Stereospecific Synthesis of Tetrahydronaphtho[2,3-b]furans Enabled by a Nickel-Promoted Tandem Reductive Cyclization." Organic letters vol. 18,19 (2016): 5170-5173. doi: https://doi.org/10.1021/acs.orglett.6b02665
Peng Y, Xiao J, Xu XB, Duan SM, Ren L, Shao YL, Wang YW. Stereospecific Synthesis of Tetrahydronaphtho[2,3-b]furans Enabled by a Nickel-Promoted Tandem Reductive Cyclization. Org Lett. 2016 Oct 07;18(19):5170-5173. doi: 10.1021/acs.orglett.6b02665. Epub 2016 Sep 23. PMID: 27658859.
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Isomers Identification of 2-hydroxyglutarate acid disodium salt (2HG) by Terahertz Time-domain Spectroscopy.

Scientific reports

Chen W, Peng Y, Jiang X, Zhao J, Zhao H, Zhu Y.
PMID: 28939851
Sci Rep. 2017 Sep 22;7(1):12166. doi: 10.1038/s41598-017-11527-z.

2-Hydroxyglutaric acid disodium salt (2HG) is a unique biomarker existing in glioma, which can be used for recognizing cancer development stage and identifying the boundary between the ordinary tissue and cancer tissue. However, the most efficient detection method for...

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Chen W, Peng Y, Jiang X, et al. Isomers Identification of 2-hydroxyglutarate acid disodium salt (2HG) by Terahertz Time-domain Spectroscopy. Sci Rep. 2017;7(1):12166doi: 10.1038/s41598-017-11527-z.
Chen, W., Peng, Y., Jiang, X., Zhao, J., Zhao, H., & Zhu, Y. (2017). Isomers Identification of 2-hydroxyglutarate acid disodium salt (2HG) by Terahertz Time-domain Spectroscopy. Scientific reports, 7(1), 12166. https://doi.org/10.1038/s41598-017-11527-z
Chen, Wanqing, et al. "Isomers Identification of 2-hydroxyglutarate acid disodium salt (2HG) by Terahertz Time-domain Spectroscopy." Scientific reports vol. 7,1 (2017): 12166. doi: https://doi.org/10.1038/s41598-017-11527-z
Chen W, Peng Y, Jiang X, Zhao J, Zhao H, Zhu Y. Isomers Identification of 2-hydroxyglutarate acid disodium salt (2HG) by Terahertz Time-domain Spectroscopy. Sci Rep. 2017 Sep 22;7(1):12166. doi: 10.1038/s41598-017-11527-z. PMID: 28939851; PMCID: PMC5610270.
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Novel enterobactin analogues as potential therapeutic chelating agents: Synthesis, thermodynamic and antioxidant studies.

Scientific reports

Zhang Q, Jin B, Shi Z, Wang X, Liu Q, Lei S, Peng R.
PMID: 27671769
Sci Rep. 2016 Sep 27;6:34024. doi: 10.1038/srep34024.

A series of novel hexadentate enterobactin analogues, which contain three catechol chelating moieties attached to different molecular scaffolds with flexible alkyl chain lengths, were prepared. The solution thermodynamic stabilities of the complexes with uranyl, ferric(III), and zinc(II) ions were...

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Zhang Q, Jin B, Shi Z, et al. Novel enterobactin analogues as potential therapeutic chelating agents: Synthesis, thermodynamic and antioxidant studies. Sci Rep. 2016;6:34024doi: 10.1038/srep34024.
Zhang, Q., Jin, B., Shi, Z., Wang, X., Liu, Q., Lei, S., & Peng, R. (2016). Novel enterobactin analogues as potential therapeutic chelating agents: Synthesis, thermodynamic and antioxidant studies. Scientific reports, 634024. https://doi.org/10.1038/srep34024
Zhang, Qingchun, et al. "Novel enterobactin analogues as potential therapeutic chelating agents: Synthesis, thermodynamic and antioxidant studies." Scientific reports vol. 6 (2016): 34024. doi: https://doi.org/10.1038/srep34024
Zhang Q, Jin B, Shi Z, Wang X, Liu Q, Lei S, Peng R. Novel enterobactin analogues as potential therapeutic chelating agents: Synthesis, thermodynamic and antioxidant studies. Sci Rep. 2016 Sep 27;6:34024. doi: 10.1038/srep34024. PMID: 27671769; PMCID: PMC5037427.
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Chemical characterization and antioxidative activity of four 3-hydroxyl-3-methylglutaroyl (HMG)-substituted flavonoid glycosides from Graptopetalum paraguayense E. Walther.

Botanical studies

Liu HY, Peng HY, Hsu SL, Jong TT, Chou ST.
PMID: 28510817
Bot Stud. 2015 Dec;56(1):8. doi: 10.1186/s40529-015-0088-4. Epub 2015 Apr 21.

BACKGROUND: Graptopetalum paraguayense E. Walther is a popular traditional Chinese herb and possesses several health benefits. In earlier studies, we demonstrated that G. paraguayense showed no genotoxicity and showed several biological activities. However, the constituents of G. paraguayense have...

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Liu HY, Peng HY, Hsu SL, et al. Chemical characterization and antioxidative activity of four 3-hydroxyl-3-methylglutaroyl (HMG)-substituted flavonoid glycosides from Graptopetalum paraguayense E. Walther. Bot Stud. 2015;56(1):8doi: 10.1186/s40529-015-0088-4.
Liu, H. Y., Peng, H. Y., Hsu, S. L., Jong, T. T., & Chou, S. T. (2015). Chemical characterization and antioxidative activity of four 3-hydroxyl-3-methylglutaroyl (HMG)-substituted flavonoid glycosides from Graptopetalum paraguayense E. Walther. Botanical studies, 56(1), 8. https://doi.org/10.1186/s40529-015-0088-4
Liu, Hsin-Yi, et al. "Chemical characterization and antioxidative activity of four 3-hydroxyl-3-methylglutaroyl (HMG)-substituted flavonoid glycosides from Graptopetalum paraguayense E. Walther." Botanical studies vol. 56,1 (2015): 8. doi: https://doi.org/10.1186/s40529-015-0088-4
Liu HY, Peng HY, Hsu SL, Jong TT, Chou ST. Chemical characterization and antioxidative activity of four 3-hydroxyl-3-methylglutaroyl (HMG)-substituted flavonoid glycosides from Graptopetalum paraguayense E. Walther. Bot Stud. 2015 Dec;56(1):8. doi: 10.1186/s40529-015-0088-4. Epub 2015 Apr 21. PMID: 28510817; PMCID: PMC5430333.
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Designing of blue, green, and red CsPbX.

Chemical communications (Cambridge, England)

Hai J, Li H, Zhao Y, Chen F, Peng Y, Wang B.
PMID: 28451653
Chem Commun (Camb). 2017 May 14;53(39):5400-5403. doi: 10.1039/c7cc01152k. Epub 2017 Apr 28.

We successfully synthesized blue, green, and red CsPbX

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Hai J, Li H, Zhao Y, et al. Designing of blue, green, and red CsPbX. Chem Commun (Camb). 2017;53(39):5400-5403doi: 10.1039/c7cc01152k.
Hai, J., Li, H., Zhao, Y., Chen, F., Peng, Y., & Wang, B. (2017). Designing of blue, green, and red CsPbX. Chemical communications (Cambridge, England), 53(39), 5400-5403. https://doi.org/10.1039/c7cc01152k
Hai, Jun, et al. "Designing of blue, green, and red CsPbX." Chemical communications (Cambridge, England) vol. 53,39 (2017): 5400-5403. doi: https://doi.org/10.1039/c7cc01152k
Hai J, Li H, Zhao Y, Chen F, Peng Y, Wang B. Designing of blue, green, and red CsPbX. Chem Commun (Camb). 2017 May 14;53(39):5400-5403. doi: 10.1039/c7cc01152k. Epub 2017 Apr 28. PMID: 28451653.
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Base-promoted coupling of carbon dioxide, amines, and diaryliodonium salts: a phosgene- and metal-free route to O-aryl carbamates.

Chemistry (Weinheim an der Bergstrasse, Germany)

Xiong W, Qi C, Peng Y, Guo T, Zhang M, Jiang H.
PMID: 26305389
Chemistry. 2015 Oct 05;21(41):14314-8. doi: 10.1002/chem.201502689. Epub 2015 Aug 25.

A phosgene- and metal-free synthesis of O-aryl carbamates is realized through a three-component coupling of carbon dioxide, amines and diaryliodonium salts. The reaction only requires a base as the promoter, providing access to a diverse array of O-aryl carbamates...

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Xiong W, Qi C, Peng Y, et al. Base-promoted coupling of carbon dioxide, amines, and diaryliodonium salts: a phosgene- and metal-free route to O-aryl carbamates. Chemistry. 2015;21(41):14314-8doi: 10.1002/chem.201502689.
Xiong, W., Qi, C., Peng, Y., Guo, T., Zhang, M., & Jiang, H. (2015). Base-promoted coupling of carbon dioxide, amines, and diaryliodonium salts: a phosgene- and metal-free route to O-aryl carbamates. Chemistry (Weinheim an der Bergstrasse, Germany), 21(41), 14314-8. https://doi.org/10.1002/chem.201502689
Xiong, Wenfang, et al. "Base-promoted coupling of carbon dioxide, amines, and diaryliodonium salts: a phosgene- and metal-free route to O-aryl carbamates." Chemistry (Weinheim an der Bergstrasse, Germany) vol. 21,41 (2015): 14314-8. doi: https://doi.org/10.1002/chem.201502689
Xiong W, Qi C, Peng Y, Guo T, Zhang M, Jiang H. Base-promoted coupling of carbon dioxide, amines, and diaryliodonium salts: a phosgene- and metal-free route to O-aryl carbamates. Chemistry. 2015 Oct 05;21(41):14314-8. doi: 10.1002/chem.201502689. Epub 2015 Aug 25. PMID: 26305389.
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Showing 1 to 12 of 3989 entries