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Effect of hepatocyte growth-promoting factor combined with entecavir therapy on serum indicators and
[期刊论文] 作者：Xiang-Rong Yang,Yan Liu,
来源：黑龙江科技学院学报 年份：2016
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
[期刊论文] 作者：Xian-Sheng Liu,Xiang-Rong Yang,
来源：黑龙江科技学院学报 年份：2018
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
[期刊论文] 作者：Xian-Sheng Liu,Xiang-Rong Yang,
来源：军事医学研究:英文版 年份：2018
Background:High altitude disease(HAD)can reduce combat effectiveness and damage the health of soldiers at high altitudes.The objective of this hypothesis study...
[期刊论文] 作者：ZHOU Xiao-Lin,BAI Yu-Lin,CHEN Xiang-Rong,YANG Xiang-Dong,
来源：中国物理快报（英文版） 年份：2004
We employ a real-space pseudopotential method to determine the ground state structure of the carbon cluster C6 via simulated annealing and the corresponding opt...
[期刊论文] 作者：XIAO Xing-Hong,ZHU Jun,CHEN Xiang-Rong,YANG Wei-Qing,
来源：中国物理快报（英文版） 年份：2006
The elastic constants of the B1 structure NaCl under pressure are obtained by using the ab initio plane-wave pseudopotential density functional theory method....
,Time-Dependent Local Density Approximation Calculations for Absorption Spectra of Small Carbon Clus
[期刊论文] 作者：BAI Yu-Lin,CHENG Xiao-Hong,CHENG Yan,CHEN Xiang-Rong,YANG Xiang-Dong,
来源：中国物理快报（英文版） 年份：2004
Absorption spectra for Cn clusters (n = 2-8) are calculated using an adiabatic time-dependent density functional formalism within the local density approximatio...
,Intermolecular Interaction Potentials of CH4-Ne Complex Calculated with Local Density Approximation
[期刊论文] 作者：BAI Yu-Lin,CHENG Xiao-Hong,CHEN Xiang-Rong,YANG Xiang-Dong,ZHU Jun,
来源：中国物理快报（英文版） 年份：2004
The intermolecular interactions potentials for two configurations of CH4-Ne complex are calculated with local density approximation methods in the frame of dens...
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