Natalie M. Cann

According to our database, Natalie M. Cann authored at least 2 papers between 2009 and 2015.

Collaborative distances:

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

2015

Algorithms for GPU-based molecular dynamics simulations of complex fluids: Applications to water, mixtures, and liquid crystals.

Sergey Kazachenko, Mark Giovinazzo, Kyle Wm. Hall, Natalie M. Cann

J. Comput. Chem., 2015

2009

The Implementation of Polarizable and Flexible Models in Molecular Dynamics Simulations.

Shihao Wang, Natalie M. Cann

Proceedings of the High Performance Computing Systems and Applications, 2009