Institute for Research in Fundamental Sciences

Title of Talks

Arman Fathizadeh Simulation of long-time dynamics
Mohsen Sadeghi Faster and yet more accurate: Combining first-principle hydrodynamics and coarse-grained biomembrane modeling
Jalal Sarabadani Molecular dynamics simulation of polymer chains
Mohammad Reza Shabani Implementing cohesion in MD simulations of granular materials
Rouhollah Tavakoli Molecular dynamics study of atomic-level structure in bulk metallic glasses

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