Vladimir V. Stegailov

According to our database1, Vladimir V. Stegailov authored at least 23 papers between 2002 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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In proceedings 
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PhD thesis 
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Bibliography

2019
Angara interconnect makes GPU-based Desmos supercomputer an efficient tool for molecular dynamics calculations.
Int. J. High Perform. Comput. Appl., 2019

VASP hits the memory wall: Processors efficiency comparison.
Concurr. Comput. Pract. Exp., 2019

Porting CUDA-Based Molecular Dynamics Algorithms to AMD ROCm Platform Using HIP Framework: Performance Analysis.
Proceedings of the Supercomputing, 2019

Performance and Scalability of Materials Science and Machine Learning Codes on the State-of-Art Hybrid Supercomputer Architecture.
Proceedings of the Supercomputing, 2019

Performance and Portability of State-of-Art Molecular Dynamics Software on Modern GPUs.
Proceedings of the Parallel Processing and Applied Mathematics, 2019

GPU Acceleration of Four-Site Water Models in LAMMPS.
Proceedings of the Parallel Computing: Technology Trends, 2019

Energy Consumption of MD Calculations on Hybrid and CPU-Only Supercomputers with Air and Immersion Cooling.
Proceedings of the Parallel Computing: Technology Trends, 2019

2018
Deploying Elbrus VLIW CPU Ecosystem for Materials Science Calculations: Performance and Problems.
Proceedings of the Supercomputing, 2018

Hybrid Codes for Atomistic Simulations on the Desmos Supercomputer: GPU-acceleration, Scalability and Parallel I/O.
Proceedings of the Supercomputing, 2018

2017
Efficiency Analysis of Intel and AMD x86_64 Architectures for Ab Initio Calculations: A Case Study of VASP.
Proceedings of the Supercomputing, 2017

Efficiency Analysis of Intel, AMD and Nvidia 64-Bit Hardware for Memory-Bound Problems: A Case Study of Ab Initio Calculations with VASP.
Proceedings of the Parallel Processing and Applied Mathematics, 2017

Early Performance Evaluation of the Hybrid Cluster with Torus Interconnect Aimed at Molecular-Dynamics Simulations.
Proceedings of the Parallel Processing and Applied Mathematics, 2017

2016
Efficiency of the Tegra K1 and X1 systems-on-chip for classical molecular dynamics.
Proceedings of the International Conference on High Performance Computing & Simulation, 2016

2015
HPC Hardware Efficiency for Quantum and Classical Molecular Dynamics.
Proceedings of the Parallel Computing Technologies - 13th International Conference, PaCT 2015, Petrozavodsk, Russia, August 31, 2015

Atomistic Modeling and Simulation for Solving Gas Extraction Problems.
Proceedings of the Molecular Modeling and the Materials Genome: Foundations of Molecular Modeling and Simulation 2015, 2015

2011
Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs.
Comput. Phys. Commun., 2011

2007
Atomistic simulations of structure transitions and fracture in Fe and Al single crystals.
Comput. Phys. Commun., 2007

Surface melting of superheated crystals. Atomistic simulation study.
Comput. Phys. Commun., 2007

Cavitation in liquid Pb and Li under negative pressures.
Comput. Phys. Commun., 2007

2005
Homogeneous and heterogeneous mechanisms of superheated solid melting and decay.
Comput. Phys. Commun., 2005

2004
Standard of Molecular Dynamics Modeling and Simulation of Relaxation in Dense Media.
Proceedings of the Computational Science, 2004

2002
Determinism and Chaos in Decay of Metastable States.
Proceedings of the Computational Science - ICCS 2002, 2002

Dynamic and Stochastic Properties of Molecular Systems: From Simple Liquids to Enzymes.
Proceedings of the Computational Science - ICCS 2002, 2002


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