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Articles (14) More info
| 1 |
Кузьминский М.Б.
Modern server ARM processors for supercomputers: A64FX and others. Initial data of benchmarks Программные системы: теория и приложения. 2022. V.13. N1. P.131-194. DOI: 10.25209/2079-3316-2022-13-1-131-194 OpenAlex |
| 2 |
Anikin N.A.
, Muskatin A.Y.
, Kuzminsky M.B.
, Rusakov A.I.
GRID System Based on European EGI Standards for Large-Scale Calculations by the Original Accelerated Method of Quantum Chemistry Automatic Control and Computer Sciences. 2020. V.54. N7. P.652-654. DOI: 10.3103/s0146411620070020 WOS Scopus OpenAlex |
| 3 |
Anikin N.A.
, Andreev A.M.
, Kuz’minskii M.B.
, Mendkovich A.S.
A new approach for the acceleration of large-scale serial quantum chemical calculations of docking complexes Russian Chemical Bulletin. 2018. V.67. N6. P.1100-1103. DOI: 10.1007/s11172-018-2186-4 WOS Scopus OpenAlex |
| 4 |
Chirgadze Y.N.
, Boshkova E.A.
, Polozov R.V.
, Sivozhelezov V.S.
, Dzyabchenko A.V.
, Kuzminsky M.B.
, Stepanenko V.A.
, Ivanov V.V.
The electrostatic role of the Zn-Cys2His2 complex in binding of operator DNA with transcription factors: mouse EGR-1 from the Cys2His2 family Journal of Biomolecular Structure & Dynamics. 2018. V.36. N15. P.3902-3915. DOI: 10.1080/07391102.2017.1404937 WOS Scopus OpenAlex |
| 5 |
Anikin N.A.
, Bugaenko V.L.
, Kuz’minskii M.B.
, Mendkovich A.S.
Fast method for quantum chemical calculations of large molecules with the approximation of the DFT Hamiltonian Russian Chemical Bulletin. 2014. V.63. N2. P.346-349. DOI: 10.1007/s11172-014-0435-8 WOS Scopus OpenAlex |
| 6 |
Anikin N.A.
, Bugaenko V.L.
, Kuzminskii M.B.
, Mendkovich A.S.
Method for the improved semiempirical description of intermolecular interactions of biomolecules and their fragments Russian Chemical Bulletin. 2012. V.61. N1. P.12-16. DOI: 10.1007/s11172-012-0002-0 WOS Scopus OpenAlex |
| 7 |
Anikin N.A.
, Mendkovich A.S.
, Kuzminskiy M.B.
, Andreev A.M.
A method and program for mass quantum chemical calculations of protein—ligand docking complexes Russian Chemical Bulletin. 2008. V.57. N2. P.428-430. DOI: 10.1007/s11172-008-0067-y WOS Scopus OpenAlex |
| 8 |
Anikin N.A.
, Andreev A.M.
, Kuz’minskii M.B.
, Mendkovich A.S.
A fast method of large-scale serial semiempirical calculations of docking complexes Russian Chemical Bulletin. 2008. V.57. N9. P.1793-1798. DOI: 10.1007/s11172-008-0241-2 WOS Scopus OpenAlex |
| 9 |
Mikhailov M.N.
, Mendkovich A.S.
, Kuz’minskii M.B.
, Rusakov A.I.
Structure of the 1,3-dinitrobenzene dianion studied by multiconfigurational methods Russian Chemical Bulletin. 2007. V.56. N7. P.1461-1463. DOI: 10.1007/s11172-007-0222-x WOS Scopus OpenAlex |
| 10 |
Mikhailov M.N.
, Mendkovich A.S.
, Kuzminsky M.B.
, Rusakov A.I.
A multiconfigurational study of anion-radical and dianion of 1,3-dinitrobenzene Journal of Molecular Structure: THEOCHEM. 2007. V.847. N1-3. P.103-106. DOI: 10.1016/j.theochem.2007.09.006 WOS OpenAlex |
| 11 |
Mikhailov M.N.
, Mendkovich A.S.
, Kuz’minskii M.B.
, Kapranov V.A.
, Rusakov A.I.
Electronic structure of 1,3-dinitrobenzene radical anion: A multiconfigurational quantum chemical study Russian Chemical Bulletin. 2005. V.54. N12. P.2735-2737. DOI: 10.1007/s11172-006-0185-3 WOS Scopus OpenAlex |
| 12 |
Potemkin V.A.
, Krasnov V.P.
, Levit G.L.
, Bartashevich E.V.
, Andreeva I.N.
, Kuzminsky M.B.
, Anikin N.A.
, Charushin V.N.
, Chupakhin O.N.
Kinetic resolution of (±)-2,3-dihydro-3-methyl-4H-1,4-benzoxazine in the reaction with (S)-naproxen chloride: a theoretical study Mendeleev Communications. 2004. V.14. N2. P.69-70. DOI: 10.1070/mc2004v014n02abeh001887 WOS Scopus OpenAlex |
| 13 |
Kuzminsky M.
, Mendkovich A.
Non-commercial computer networking in Russia IEEE Transactions on Professional Communication. 1994. V.37. N2. P.70-72. DOI: 10.1109/47.291570 Scopus OpenAlex |
| 14 |
Kuzminskii M.B.
, Bagatur'yants A.A.
, Kazanskii V.B.
Quantum-chemical study of model chemisorption structures on copper-containing catalysts. Communication 1. Ab-initio calculations of CuCO and CuCO+ Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science. 1986. V.35. N2. P.260-263. DOI: 10.1007/bf00952902 OpenAlex |