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Akademický článek

Colloidal density control with Bessel–Gauss beams

Autor: Cristian Hernando Acevedo, Ruitao Wu, J. Keith Miller, Eric G. Johnson, Aristide Dogariu

Publikováno v: Scientific Reports, Vol 11, Iss 1, Pp 1-7 (2021)

Abstract Optical manipulation of colloidal systems is of high interest for both fundamental studies and practical applications. It has been shown that optically induced thermophoresis and nonlinear interactions can significantly affect the properties

Externí odkaz: https://doaj.org/article/cc440a9c8d124f13987ebf819656d950

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Akademický článek

Autor: Xiang Zhang, Ruitao Wu, Zhijian Qu

Publikováno v: Applied Sciences, Vol 13, Iss 10, p 5969 (2023)

Although data-independent acquisition (DIA) has the ability to identify and quantify all peptides in a sample, highly complex mixed mass spectra present difficulties for accurate peptide and protein identification. Additionally, the correspondence be

Externí odkaz: https://doaj.org/article/9c4f7c2420c34a9cbedc79918b9cf84b

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Akademický článek

Composites of Vanadium (III) Oxide (V2O3) Incorporating with Amorphous C as Pt-Free Counter Electrodes for Low-Cost and High-Performance Dye-Sensitized Solar Cells

Autor: Kezhong Wu, Yingshan Wu, Pengyuan Fu, Dandan Yang, Bei Ruan, Mingxing Wu, Ruitao Wu

Publikováno v: ACS Omega, Vol 6, Iss 17, Pp 11183-11191 (2021)

Externí odkaz: https://doaj.org/article/7e72a579a42443dc9091040ec26091cc

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Akademický článek

Denovo-GCN: De Novo Peptide Sequencing by Graph Convolutional Neural Networks

Autor: Ruitao Wu, Xiang Zhang, Runtao Wang, Haipeng Wang

Publikováno v: Applied Sciences, Vol 13, Iss 7, p 4604 (2023)

The de novo peptide-sequencing method can be used to directly infer the peptide sequence from a tandem mass spectrum. It has the advantage of not relying on protein databases and plays a key role in the determination of the protein sequences of unkno

Externí odkaz: https://doaj.org/article/2ddd2f95fa684c94bea194549bc05184

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Akademický článek

Vinyl alcohol formation via catalytic β-dehydrogenation of ethanol on Ir(100)

Autor: Ruitao Wu, Lichang Wang

Publikováno v: Chemical Physics Impact, Vol 3, Iss , Pp 100040- (2021)

Dehydrogenation of ethanol, CH3CH2OH, on Ir(100) was studied using Density Functional Theory (DFT) calculations. β-dehydrogenation of ethanol to CH2CH2OH has the lowest energy barrier, 0.30eV, among the three pathways. Vinyl alcohol (VA, CH2CHOH), c

Externí odkaz: https://doaj.org/article/6b03880393d846eb8fb6479acf15ede4

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Akademický článek

Tubulin Polarizability in Aqueous Suspensions

Autor: Jose Rafael Guzman-Sepulveda, Ruitao Wu, Aarat P. Kalra, Maral Aminpour, Jack A. Tuszynski, Aristide Dogariu

Publikováno v: ACS Omega, Vol 4, Iss 5, Pp 9144-9149 (2019)

Externí odkaz: https://doaj.org/article/1e86d528146f449391b4696431981a71

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Insight into the solvent effects on ethanol oxidation on Ir(100)

Autor: Ruitao Wu, Lichang Wang

Publikováno v: Physical Chemistry Chemical Physics. 25:2190-2202

Solvent effects have always been a non-negligible factor for aqueous catalytic reactions, though few studies have been devoted towards the molecular understanding and impact of solvent effects on catalysis. In this work, we investigated ethanol dehyd

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1612dfc49edc791609bc9fbc4d03ca6e
https://doi.org/10.1039/d2cp04899j

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