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
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
Muhammad Hafizhuddin Hilman, author
Performance analysis of embarassingly parallel application on cluster computer environment : a case study of virtual screening with autodock Vina 1.1 on Hastinapura cluster (Proceedings of International Conference On Advanced Computer Science And Information System, Bali 20th - 23rd November 2010)
2010
 UI - Makalah dan Kertas Kerja
Haile, J.M., author
Molecular dynamics simulation : elementary methods
John Wiley & Sons, 1992
 Buku Teks
<<   1 2 3   >>