Alex Travesset

According to our database, Alex Travesset authored at least 2 papers between 2008 and 2018.

Collaborative distances:

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

2018

Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software.

Lin Yang, Feng Zhang, Cai-Zhuang Wang, Kai-Ming Ho, Alex Travesset

J. Comput. Phys., 2018

2008

General purpose molecular dynamics simulations fully implemented on graphics processing units.

Joshua A. Anderson, Chris D. Lorenz, Alex Travesset

J. Comput. Phys., 2008