Zobrazeno 1 - 10
of 101
pro vyhledávání: '"Xu-Ri Huang"'
Autor:
Dan-ling Zhang, Sheng Chen, Jia-ming Xu, Na-Lin, Hai-yan Wu, Jin-mei Zhou, Zhao-ping Chen, Xu-ri Huang, Li-xin Wei, Dai-xiang Liu
Publikováno v:
BMC Nephrology, Vol 25, Iss 1, Pp 1-9 (2024)
Abstract Purpose To explore the value of tissue quantitative diffusion analysis of ultrasound elastography in the diagnosis of early-stage chronic kidney disease (CKD). Methods The observation group comprised 54 patients with early-stage CKD treated
Externí odkaz:
https://doaj.org/article/644f8aa596ef46539f6de0e9839f87e7
Publikováno v:
In Computational and Theoretical Chemistry 2011 965(1):123-130
Publikováno v:
Chemistry & Technology of Fuels & Oils. Sep2018, Vol. 54 Issue 4, p476-483. 8p. 2 Charts, 4 Graphs.
Autor:
Hui Du, Jing Guo, Xu-Ri Huang, Xiang-Yi Luo, Yan Shi, Hui-Ying Zhong, Xue-Shen Liu, Hong-Dan Zhang
Publikováno v:
Journal of Atomic and Molecular Sciences. 7:135-145
By solving the time-dependent Schrodinger equation (TDSE) accuratelywith time-dependent generalized pseudospectral (TDGPS) method, we theoretically investigated the high-order-harmonic generation (HHG) from three dimensional (3D) Hydrogen atom in ult
Publikováno v:
Chinese Physics Letters. 36:116101
Based on density functional theory calculations, it is found that for substitutional N in diamond the C 3v symmetry structure is more stable, while C 3v and D 2d symmetry patterns for the substitutional P in diamond have comparable energies. Moreover
Publikováno v:
Applied Geophysics: Bulletin of Chinese Geophysical Society; Dec2020, Vol. 17 Issue 4, p522-532, 11p
Publikováno v:
The European Physical Journal D. 71
Three-dimensional potential energy surfaces (PESs) have been computed, and numerically fitted, for the ground states of C2H system, which are of importance for the smallest carbon cluster, dicarbon (C2) and dynamical study of the H–CC dissociation
Publikováno v:
Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Dec2007, Vol. 118 Issue 5/6, p915-922. 8p. 2 Diagrams, 2 Charts.
Publikováno v:
Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Sep2007, Vol. 118 Issue 2, p383-397. 15p. 3 Diagrams, 4 Charts, 2 Graphs.
Publikováno v:
Theoretical Chemistry Accounts: Theory, Computation, & Modeling. May2007, Vol. 117 Issue 4, p501-520. 20p. 4 Charts, 6 Graphs.