Molecular dynamics simulation : elementary methods

Performance Analysis of Molecular Dynamics Simulation of PfENR Enzyme using AMBER on Cluster and GPU computing environment

Analisis Proses Permeasi Molekul Karbon Dioksida melalui Dinding Sel Mikroalga menggunakan Simulasi Dinamika Molekuler = Analysis of the Carbon Dioxide Molecule Permeation Process through Microalgae Cell Walls using Molecular Dynamics Simulation

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)

Advances molecular dynamics and chemical kinetics