Gang Wu

Molecular dynamics simulations to provide new insights into the asymmetrical ammonium ion movement inside of the [d(G3T4G4)]2 G-quadruplex DNA structure.

Gangshan Wu, Parisa Akhshi, Gregory Acton, 2012, The journal of physical chemistry. B.

Thermal rectification in carbon nanotube intramolecular junctions: Molecular dynamics calculations

Baowen Li, Gangshan Wu, Baowen Li, 2007, 0707.4241.

Single-walled carbon nanotube bundle under hydrostatic pressure studied by first-principles calculations

Jinming Dong, Gang Wu, Xiaoping Yang, 2006 .

Thermal rectifiers from deformed carbon nanohorns

Baowen Li, Gangshan Wu, Baowen Li, 2008, 0805.0322.