Alexander Moskovsky
Alexander Moskovsky
M.V. Lomonosov Moscow State University, Chemistry Department. RSC Group.
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Cited by
Cited by
Molecular dynamics of surface-moving thermally driven nanocars
AV Akimov, AV Nemukhin, AA Moskovsky, AB Kolomeisky, JM Tour
Journal of Chemical Theory and Computation 4 (4), 652-656, 2008
Rigid-body molecular dynamics of fullerene-based nanocars on metallic surfaces
SS Konyukhov, IV Kupchenko, AA Moskovsky, AV Nemukhin, AV Akimov, ...
Journal of chemical theory and computation 6 (9), 2581-2590, 2010
OpenTS: an outline of dynamic parallelization approach
S Abramov, A Adamovich, A Inyukhin, A Moskovsky, V Roganov, ...
International Conference on Parallel Computing Technologies, 303-312, 2005
An efficient MPI/openMP parallelization of the Hartree-Fock method for the second generation of Intel® Xeon Phi processor
V Mironov, Y Alexeev, K Keipert, M D'mello, A Moskovsky, MS Gordon
Proceedings of the international conference for high performance computing …, 2017
An efficient MPI/OpenMP parallelization of the Hartree–Fock–Roothaan method for the first generation of Intel® Xeon Phi™ processor architecture
V Mironov, A Moskovsky, M D’Mello, Y Alexeev
The International Journal of High Performance Computing Applications 33 (1 …, 2019
Parallelism granules aggregation with the T-system
A Moskovsky, V Roganov, S Abramov
International Conference on Parallel Computing Technologies, 293-302, 2007
The performance characterization of the RSC PetaStream Module
A Semin, E Druzhinin, V Mironov, A Shmelev, A Moskovsky
International Supercomputing Conference, 420-429, 2014
Diatomics-in-ionic-systems and ab initio predictions for the stationary points on potential energy surfaces of the clusters
BL Grigorenko, AA Moskovsky, AV Nemukhin
The Journal of chemical physics 111 (10), 4442-4452, 1999
Server Level Liquid Cooling: Do Higher System Temperatures Improve Energy Efficiency?
AA Moskovsky, EA Druzhinin, AB Shmelev, VV Mironov, A Semin
Supercomputing frontiers and innovations 3 (1), 67-74, 2016
Studies on the energy and deep memory behaviour of a cache-oblivious, task-based hyperbolic PDE solver
DE Charrier, B Hazelwood, E Tutlyaeva, M Bader, M Dumbser, ...
The International Journal of High Performance Computing Applications 33 (5 …, 2019
On the mechanism of carborane diffusion on a hydrated silica surface
IV Kupchenko, AA Moskovsky, AV Nemukhin, AB Kolomeisky
The Journal of Physical Chemistry C 115 (1), 108-111, 2011
Implementation of the replica‐exchange molecular dynamics method for rigid bodies
AA Moskovsky, VV Vanovschi, SS Konyukhov, AV Nemukhin
International journal of quantum chemistry 106 (10), 2208-2213, 2006
On quantum chemistry code adaptation for RSC petastream architecture
V Mironov, M Khrenova, A Moskovsky
International Conference on High Performance Computing, 113-121, 2015
Towards quantum-based modeling of enzymatic reaction pathways: Application to the acetylholinesterase catalysis
IV Polyakov, BL Grigorenko, AA Moskovsky, VM Pentkovski, ...
Chemical Physics Letters 556, 251-255, 2013
An analysis of stationary points on the (HF) n potential surfaces (n≤ 6) predicted by the diatomics-in-ionic-systems model
BL Grigorenko, AA Moskovsky, AV Nemukhin
Journal of Molecular Structure: THEOCHEM 498 (1-3), 47-60, 2000
Performance evaluation of the intel optane dc memory with scientific benchmarks
V Mironov, I Chernykh, I Kulikov, A Moskovsky, E Epifanovsky, ...
2019 IEEE/ACM Workshop on Memory Centric High Performance Computing (MCHPC), 1-6, 2019
Evaluation of intel memory drive technology performance for scientific applications
V Mironov, A Kudryavtsev, Y Alexeev, A Moskovsky, I Kulikov, I Chernykh
Proceedings of the Workshop on Memory Centric High Performance Computing, 14-21, 2018
Variable Reassignment in the T++ Parallel Programming Language
A Moskovsky, V Roganov, S Abramov, A Kuznetsov
International Conference on Parallel Computing Technologies, 579-588, 2007
Power measurements of Hartree-Fock algorithms using different storage devices
V Mironov, A Moskovsky, Y Alexeev
2017 IEEE International Parallel and Distributed Processing Symposium …, 2017
Towards first-principles calculation of electronic excitations in the ring of the protein-bound bacteriochlorophylls
IV Polyakov, MG Khrenova, AA Moskovsky, BM Shabanov, AV Nemukhin
Chemical Physics 505, 34-39, 2018
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