The following pages link to Vladimir V. Stegailov (Q696717):
Displaying 17 items.
- Domain-decomposition parallelization for molecular dynamics algorithm with short-ranged potentials on Epiphany architecture (Q669514) (← links)
- Stochastic and dynamic properties of molecular dynamics systems: Simple liquids, plasma and electrolytes, polymers (Q696718) (← links)
- (Q989715) (redirect page) (← links)
- Dynamic fracture kinetics, influence of temperature and microstructure in the atomistic model of aluminum (Q989718) (← links)
- (Q1682843) (redirect page) (← links)
- Hydration structure of \(\mathrm{Na}^+\) and \(\mathrm{Cl}^-\) ions in Tip3P water model (Q1682844) (← links)
- Pseudopotential for electronic structure calculations of uranium compounds (Q1682846) (← links)
- (Q2827943) (← links)
- Stochastic theory of the classical molecular dynamics method (Q2844539) (← links)
- (Q3648101) (← links)
- Simulation of Ideal Crystal Superheating and Decay (Q4651332) (← links)
- (Q4739483) (← links)
- (Q4739484) (← links)
- (Q5291072) (← links)
- Ab initio calculations of thermal conductivity of metals with hot electrons (Q5413169) (← links)
- Computational Science - ICCS 2004 (Q5712829) (← links)
- GPU-based molecular dynamics of turbulent liquid flows with OpenMM (Q6135472) (← links)
