Kun-qian Yu

Molecular Dynamics Simulation of Self-Assembled Layer-by-Layer Structures of Chiral Molecules on Substrate

A. Li, Jianing Sun, Kun-qian Yu, 2002 .

DFT studies of structures and vibrational spectra of silicon–sulfur clusters (SiS 2 ) n + (n=1–5)

Ji-Kang Feng, Ai-Min Ren, P. Liu, 2000 .

Polymer Structures and Glass Transition: A Molecular Dynamics Simulation Study

Zesheng Li, Jia-Zhong Sun, Kun-qian Yu, 2001 .

Theoretical studies on NLO properties of push-pull multi-cycle electro-optical polymer intermediates including thiophene ring

Jiang Wang, Yu Shen, Wei Fu, 2010 .

Molecular insights into the D1R agonist and D2R/D3R antagonist effects of the natural product (-)-stepholidine: molecular modeling and dynamics simulations.

Wei-Chang Fu, Wei Li, Peng Du, 2012, The journal of physical chemistry. B.

Comparative study of the second-order optical properties of spiroconjugated compounds versus the corresponding polyenes and polyphenylenes

Kun-qian Yu, Aimin Ren, Chia-Chung Sun, 1999 .

Molecular insights into the D1R agonist and D2R/D3R antagonist effects of the natural product (-)-stepholidine: molecular modeling and dynamics simulations.

Wei-Chang Fu, Wei Li, Peng Du, 2012, The journal of physical chemistry. B.