Heru Suhartanto
Using Dedicated and Non Dedicated HPC Cluster and GPU NVIDIA Tesla C2070 Cloud computing environment to simulate Molecular Dynamics of PfENR Enzyme with AMBER
2015
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Ari Wibisono
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)
ICACSIS, 2010
UI - Makalah dan Kertas Kerja
Heru Suhartanto
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
Faculty of Engineering, Universitas Indonesia, 2018
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Haile, J.M.
Molecular dynamics simulation : elementary methods
John Wiley & Sons, 1992
Buku Teks
Molecular dynamics simulation on a glass forming Ni20Zr80-system: function analysis for A tagged particle dynamics
Artikel Jurnal