Vladimir V. Stegailov
Orcid: 0000-0002-5349-3991
According to our database1,
Vladimir V. Stegailov
authored at least 26 papers
between 2002 and 2024.
Collaborative distances:
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Bibliography
2024
Int. J. High Perform. Comput. Appl., January, 2024
2022
Proceedings of the Parallel Processing and Applied Mathematics, 2022
2021
GPU-accelerated molecular dynamics: State-of-art software performance and porting from Nvidia CUDA to AMD HIP.
Int. J. High Perform. Comput. Appl., 2021
2019
Angara interconnect makes GPU-based Desmos supercomputer an efficient tool for molecular dynamics calculations.
Int. J. High Perform. Comput. Appl., 2019
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
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
Proceedings of the International Conference on High Performance Computing & Simulation, 2016
2015
Proceedings of the Parallel Computing Technologies - 13th International Conference, PaCT 2015, Petrozavodsk, Russia, August 31, 2015
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
Comput. Phys. Commun., 2007
2005
Comput. Phys. Commun., 2005
2004
Proceedings of the Computational Science, 2004
2002
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