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
Billy Adhitya Ramadhan, author
Simulasi Dinamika Molekuler Adsorpsi Hidrogen pada Grafena Oksida = Molecular Dynamics Simulation of Hydrogen Adsorption on Graphene Oxides
Fakultas Teknik Universitas Indonesia, 2020
 UI - Skripsi Membership
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