D.1 Molecular Dynamics

D.1 Molecular Dynamics, August 21, Red Hall, 16.30-18.30

Chair: A. Murtazaev

Time	Name	Title
16.30-16.50	Joan Adler	Simulation of nanotube devices
16.50-17.10	Zack Terranova	Simulating the Solvation Dynamics of Ionic Liquids
17.10-17.30	Ohmura Satoshi	Ab initio Molecular-Dynamics Study of Dissociation Mechanism of Highly Charged Molecules
17.30-17.50	Orekhov Nikita	Two-phase molecular dynamic modeling of graphite melting
17.50-18.10	Smirnova Daria	Predictive molecular-dynamics models for investigation of U, U-Mo and U-Mo-Xe systems
18.10-18.30	Bystryi Roman Grigorovich	Molecular dynamics simulations of electron-ion nonideal plasmas on GPU

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