Coarse-graining of condensed phase and biomolecular systems
Gregory A. Voth, editor
CRC Pres, 2009
 Buku Teks
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
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
Haile, J.M., author
Molecular dynamics simulation : elementary methods
John Wiley & Sons, 1992
 Buku Teks
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