Marx, Dominik, author
Ab initio molecular dynamics : basic theory and advanced methods
Cambrigde University Press , 2009
 Buku Teks
Haile, J.M., author
Molecular dynamics simulation : elementary methods
John Wiley & Sons, 1992
 Buku Teks
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
Arry Yanuar, author
Molecular Dynamics Simulation of Rem GTPase Obtained from Homology Modeling (Poster Presentation) - Bandung International Conference on Medicinal Chemistry, 6-8 August 2010
2010
 UI - Makalah dan Kertas Kerja
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