Upakarasamy Lourderaj

According to our database, Upakarasamy Lourderaj authored at least 2 papers between 2013 and 2014.

Collaborative distances:

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

2014

The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory.

Upakarasamy Lourderaj, Rui Sun, Swapnil C. Kohale, George L. Barnes, Wibe A. de Jong, Theresa L. Windus, William L. Hase

Comput. Phys. Commun., 2014

2013

A Load-Balancing Force Decomposition Scheme for Parallel Simulation of Chemical Dynamics with Multiple Inter-atomic Force Models.

Yu Zhuang, R. Rajagopalan, William L. Hase, Upakarasamy Lourderaj

Proceedings of the 16th IEEE International Conference on Computational Science and Engineering, 2013