the Role of HPC for Molecular Dynamics Simulations

Name: the Role of HPC for Molecular Dynamics Simulations
Start: 2012-09-14T10:00:00-04:00
End: 2012-09-14T12:00:00-04:00
Location: International Scientific Educational Center of the National Academy of Sciences of the Republic of Armenia

Friday 14 Sep 2012, 10:00 → 12:00 Etc/GMT+4

International Scientific Educational Center of the National Academy of Sciences of the Republic of Armenia

24 Baghramyan ave., Yerevan 0019, Armenia

Aram Shahinyan (Prof.)

Description

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.

- 10:00 → 11:30
  
  the Role of HPC for Molecular Dynamics Simulations 1h 30m
  
  Speaker: Dr Armen Poghosyan (Senior Researcher, Head of Bioinformatics group)
- 11:30 → 12:00
  
  Discussions 30m