Xueye Wang

According to our database, Xueye Wang authored at least 8 papers between 2007 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Self-Adaptive Inertial Projection and Contraction Algorithm for Monotone Variational Inequality.

Xue Gao, Xingju Cai, Xueye Wang

Asia Pac. J. Oper. Res., 2022

2011

Density functional theory study of a molecular allosteric switch for 2, 2'-bipyridyl-3, 3'-15-crown-5.

Yuan Miao, Xueye Wang, Xin Jin, Ling Yi, Cuihuan Ren

J. Comput. Chem., 2011

2010

Density functional theory study of calix[4]arene-<i>N</i>-azacrown-5, calix[4]arene-<i>N</i>-phenyl-azacrown-5, and their complexes with alkali-metal cations: Na⁺, K⁺, and Rb⁺.

Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng

J. Comput. Chem., 2010

Density functional theory study of the free and tetraprotonated spheroidal macrotricyclic ligands and the complexes with halide anions: F^-, Cl^-, Br^-.

Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng

J. Comput. Chem., 2010

Molecular design of a "molecular syringe" mimic for metal cations using a 1, 3-alternate calix[4]arene cavity.

Xiaoyan Zheng, Xueye Wang, Keqi Shen, Nuanqing Wang, Yueming Peng

J. Comput. Chem., 2010

2009

DFT study of the carbon- and nitrogen-pivot lariat crown ethers and their complexes with alkali metal cations: Na⁺, K⁺.

Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng

J. Comput. Chem., 2009

2008

DFT study of the cryptand and benzocryptand and their complexes with alkali metal cations: Li⁺, Na⁺, K⁺.

Xueye Wang, Hengliang Wang, Yuanqiang Tan

J. Comput. Chem., 2008

2007

Prediction of refractive index of vinyl polymers by using density functional theory.

Xinliang Yu, Bing Yi, Xueye Wang

J. Comput. Chem., 2007