Ditemukan 1 dokumen yang sesuai dengan query
Ari Wibisono, author
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