Einträge von Gao, Wei auf dem Publikationsserver

Wang, Jinyang, Gao, Wei, Zhong, Haimin, Liang, Canjian, Chen, Xiaojuan, Lüdemann, Hans-Dietrich und Chen, Liuping (2016) A systematic study on the intradiffusion and structure of N,N-dimethylformamide–water mixtures: by experiment and molecular dynamics simulation. RSC Advances 6 (88), S. 85603-85611. Volltext nicht vorhanden.

Feng, Huajie, Gao, Wei, Sun, Zhenfan, Chen, Liuping, Lüdemann, Hans-Dietrich, Lei, Bingxin und Li, Gaonan (2014) The self-diffusion and hydrogen bond interaction in neat liquid alkanols: a molecular dynamic simulation study. Molecular Simulation 40 (13), S. 1074-1084. Volltext nicht vorhanden.

Feng, Huajie, Gao, Wei, Nie, Jingjing, Wang, Jing, Chen, Xiaojuan, Chen, Liuping, Liu, Xin, Lüdemann, Hans-Dietrich und Sun, Zhenfan (2013) MD simulation of self-diffusion and structure in some n-alkanes over a wide temperature range at high pressures. Journal of Molecular Modeling 19 (1), S. 73-82. Volltext nicht vorhanden.

Feng, Huajie, Liu, Xin, Gao, Wei, Chen, Xiaojuan, Wang, Jing, Chen, Liuping und Lüdemann, Hans-Dietrich (2010) Evolution of self-diffusion and local structure in some amines over a wide temperature range at high pressures: a molecular dynamics simulation study. Physical Chemistry Chemical Physics 12 (45), S. 15007. Volltext nicht vorhanden.

Schmidtko, Achim, Gao, Wei, König, Peter, Heine, Sandra, Motterlini, Roberto , Ruth, Peter, Schlossmann, Jens , Koesling, Doris, Niederberger, Ellen, Tegeder, Irmgard , Friebe, Andreas und Geisslinger, Gerd (2008) cGMP Produced by NO-Sensitive Guanylyl Cyclase Essentially Contributes to Inflammatory and Neuropathic Pain by Using Targets Different from cGMP-Dependent Protein Kinase I. The Journal of Neuroscience 28 (34), S. 8568-8576. Volltext nicht vorhanden.