Gubaydullin Irek Marsovich

Publications in Math-Net.Ru

1. Numerical modeling of piezoconductive processes in a two-dimensional formulation for a fractured-pore type reservoir
   
   Keldysh Institute preprints, 2024, 035, 17 pp.
2. Mathematical modeling of a multiphase flow in a single-pore reservoir
   
   Keldysh Institute preprints, 2022, 062, 14 pp.
3. Application of the Aho–Corasick algorithm for the selection of primers for loop isothermal amplification
   
   Mat. Biolog. Bioinform., 17:2 (2022),  250–265
4. Multiplex in silico RAPD-analysis for genome barcoding
   
   Mat. Biolog. Bioinform., 17:2 (2022),  208–229
5. Mathematical modeling and computational aspects of multi-criteria optimization of the conditions of the laboratory catalytic reaction
   
   Sib. Zh. Vychisl. Mat., 25:2 (2022),  129–140
6. Analysis of the identifiability of the mathematical model of propane pyrolysis
   
   Computer Research and Modeling, 13:5 (2021),  1045–1057
7. Investigation of the averaged model of coked catalyst oxidative regeneration
   
   Computer Research and Modeling, 13:1 (2021),  149–161
8. Numerical simulation of propane pyrolysis in a flow chemical reactor under the influence of constant external heating
   
   Matem. Mod., 32:9 (2020),  119–130
9. Study of a mathematical model of gasoline catalytic reforming by sensitivity analysis methods
   
   Num. Meth. Prog., 21:4 (2020),  440–451
10. Automated identification system of conditions for homogeneous and heterogeneous reactions in multipurpose optimization problems
    
    Sib. Zh. Vychisl. Mat., 22:2 (2019),  137–151
11. Numerical analysis of parameter identifiability for a mathematical model of a chemical reaction
    
    Num. Meth. Prog., 19:3 (2018),  282–292
12. Information computation and analytical system of estimation and forecasting of corrosion processes on the surface of steel and aluminum
    
    Sistemy i Sredstva Inform., 27:3 (2017),  155–170
13. Research and reduction of mathematical model of chemical reaction by Sobol' method
    
    Computer Research and Modeling, 8:4 (2016),  633–646
14. Investigation of the stability of a nontrivial solution of the system of kinetic equations of chemical reaction
    
    Zhurnal SVMO, 18:4 (2016),  152–158
15. Calculation of the material balance for crystallization of zeolites and mathematical modelling of ion exchange
    
    Zhurnal SVMO, 18:4 (2016),  143–151
16. Solution of inverse problem of chemical kinetics of synthesis reaction benzylidenebenzylamine
    
    Zhurnal SVMO, 18:3 (2016),  145–152
17. Mathematical modeling of the low-temperature steam reforming of propane in the presence of methane over Ni-based catalyst
    
    Zhurnal SVMO, 18:3 (2016),  117–126
18. Application of the DG method for solution of inverse problem of medicine diffusion out from the chitosan film
    
    Zhurnal SVMO, 18:2 (2016),  94–105
19. The mathematical description of the diffusion process a chitosan film.
    
    Zhurnal SVMO, 17:4 (2015),  87–95
20. Sensitivity analysis to changes in the kinetic curves of the reaction rate constants for the reaction of olefins hydroalumination
    
    Zhurnal SVMO, 17:3 (2015),  86–94
21. Mathematical model analysis of 2-phase equilibrium mixture and its implementation in the information system
    
    Zhurnal SVMO, 17:3 (2015),  82–85
22. Sensitivity analysis of the results of kinetic modeling to the rate constants of the reaction steps
    
    Zhurnal SVMO, 16:4 (2014),  23–32
23. Analysis of mathematical models for the calculation of geomechanical drilling parameters
    
    Zhurnal SVMO, 16:3 (2014),  41–44
24. Reduction of detailed schemes for chemical transformations of formaldehyde and hydrogen oxidation reactions based on a sensitivity analysis of a mathematical model
    
    Num. Meth. Prog., 15:4 (2014),  685–696
25. Sensitivity analysis to changes in the kinetic curves of the reaction rate constants for the reaction of olefins hydroalumination
    
    Zhurnal SVMO, 15:4 (2013),  111–116
26. Investigation of the mechanism of corrosion damages using computer vision
    
    Zhurnal SVMO, 15:3 (2013),  70–75
27. Mathematical modeling of catalytic activity of metallosilicate materials in the decomposition reaction of hydrogen peroxide
    
    Zhurnal SVMO, 15:2 (2013),  70–76
28. Sensitivity analysis to changes in the kinetic curves of the reaction rate constants for the reaction of olefins hydroalumination
    
    Zhurnal SVMO, 15:1 (2013),  34–40
29. Parallel constrained global optimization for mathematical modeling of chemical reaction kinetics
    
    Num. Meth. Prog., 14:2 (2013),  262–268
30. An automated system for constructing hard kinetic models of reactions involving organometallic compounds (AS)
    
    Zhurnal SVMO, 14:4 (2012),  70–76
31. Reductive approach for modeling complex chemical kinetics problems
    
    Zhurnal SVMO, 14:4 (2012),  26–33
32. Development of kinetic models using parallel computing on multicore systems
    
    Zhurnal SVMO, 14:3 (2012),  38–42
33. Parallelization technology for solving multiparameter inverse problems of chemical kinetics
    
    Num. Meth. Prog., 13:1 (2012),  28–36
34. Development of a software product for the analysis of reactivity of fullerenes
    
    Zhurnal SVMO, 13:2 (2011),  132–137
35. Developing of software for solution of optimization problem of oxygen regeneration process
    
    Zhurnal SVMO, 13:1 (2011),  95–102
36. Application of the global optimization index method to solving inverse problems of chemical kinetics
    
    Num. Meth. Prog., 12:1 (2011),  137–145
37. Analysis of algorithms for solving chemical kinetics problems using GPGPU
    
    Zhurnal SVMO, 12:3 (2010),  146–152
38. Automated system for research and analysis of mechanisms of chemical reactions
    
    Zhurnal SVMO, 12:3 (2010),  77–85
39. Development of kinetic model of reaction of 5-acetyl-2-pyrrole carbonic methyl ether
    
    Zhurnal SVMO, 12:3 (2010),  50–54
40. The numerical solution of the direct chemical kinetics promplem by the Rosenbrock's and Mishelsen's methods for the stiff systems of differential equations.
    
    Zhurnal SVMO, 12:2 (2010),  26–33
41. Numerical analysis of the reactivity of olefinic and acetylenic compounds in the cycloalumination reaction
    
    Zhurnal SVMO, 12:1 (2010),  67–73
42. Serial-parallel determening of kinetic parameters
    
    Trudy SVMO, 11:2 (2009),  14–25


43. In memory of Spivak Semen Izrailevich
    
    Zhurnal SVMO, 22:4 (2020),  463–466
44. To the seventieth anniversary of Vladimir Fedorovich Tishkin
    
    Zhurnal SVMO, 21:1 (2019),  111–113