Heru Suhartanto, author
Performance Analysis of Molecular Dynamics Simulation of PfENR Enzyme using AMBER on Cluster and GPU computing environment
2014
 Artikel Jurnal
Heru Suhartanto, author
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
 Artikel Jurnal
Ari Wibisono, author
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, author
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
 Artikel Jurnal
Haile, J.M., author
Molecular dynamics simulation : elementary methods
John Wiley & Sons, 1992
 Buku Teks
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