Vladimir V. Stegailov

Available identifiers

Publication	Date of Publication	Type
GPU-based molecular dynamics of turbulent liquid flows with OpenMM	2023-08-25	Paper
Domain-decomposition parallelization for molecular dynamics algorithm with short-ranged potentials on Epiphany architecture	2019-03-15	Paper
Hydration structure of \(\mathrm{Na}^+\) and \(\mathrm{Cl}^-\) ions in Tip3P water model	2017-12-06	Paper
Pseudopotential for electronic structure calculations of uranium compounds	2017-12-06	Paper
Efficiency of classical molecular dynamics algorithms on supercomputing hardware	2016-10-21	Paper
Ab initio calculations of thermal conductivity of metals with hot electrons	2014-04-28	Paper
Stochastic theory of the classical molecular dynamics method	2013-08-29	Paper
Dynamic fracture kinetics, influence of temperature and microstructure in the atomistic model of aluminum	2010-08-23	Paper
https://portal.mardi4nfdi.de/entity/Q3648101	2009-11-24	Paper
https://portal.mardi4nfdi.de/entity/Q5291072	2006-05-09	Paper
Computational Science - ICCS 2004	2005-12-23	Paper
Simulation of Ideal Crystal Superheating and Decay	2005-02-21	Paper
https://portal.mardi4nfdi.de/entity/Q4739483	2004-08-12	Paper
https://portal.mardi4nfdi.de/entity/Q4739484	2004-08-12	Paper
Stochastic and dynamic properties of molecular dynamics systems: Simple liquids, plasma and electrolytes, polymers	2002-09-12	Paper

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