the Role of HPC for Molecular Dynamics Simulations

chaired by Aram Shahinyan (Prof.)
Friday, September 14, 2012 from to (Etc/GMT+4)
at International Scientific Educational Center of the National Academy of Sciences of the Republic of Armenia
Computational methods that require huge amount of calculations have been used in biology for bioinformatics, molecular dynamics and quantum calculations, and for modelling biological networks. The objective of this event to introduce the opportunities of modern distributed computing infrastructures (concentrated on HPC) and on molecular dynamics simulations.

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