Using Dedicated and Non Dedicated HPC Cluster and GPU NVIDIA Tesla C2070 Cloud computing environment to simulate Molecular Dynamics of PfENR Enzyme with AMBER

Performance Analysis of Curcumin Molecular Dynamics Simulation using GROMACS on Cluster Computing Environment (Proceedings of the International Conference on Advanced Computer Science and Information Systems, ICACSIS 2010)

The performance of a molecular dynamics simulation for the plasmodium falciparum enoyl-acyl carrier-protein reductase enzyme using amber and gtx 780 and 970 double graphical processing units

Molecular dynamics simulation : elementary methods

Molecular dynamics simulation on a glass forming Ni20Zr80-system: function analysis for A tagged particle dynamics