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Hasil Pencarian

 
Ditemukan 1 dokumen yang sesuai dengan query
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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)
Molecular dynamic simulation is one field of science that uses computer as a resource for computational methods to calculate the number of forces acting within a molecular system and analyzing its movement. This simulation is useful for the discovery of drug compounds from an illness. This study uses Gromacs as...
ICACSIS, 2010
MK-Pdf
UI - Makalah dan Kertas Kerja  Universitas Indonesia Library