Balabaev Nikolai Kirillovich

Publications in Math-Net.Ru

1. Application of molecular dynamic and Monte-Carlo methods near the critical points
   
   Mat. Biolog. Bioinform., 15:Suppl. (2020),  32–34
2. Application of molecular dynamics and Monte-Carlo methods near the critical points
   
   Mat. Biolog. Bioinform., 15:2 (2020),  394–395
3. Inclusion of the most important multi-particle interactions in the amber force field and application of the revised force field to molecular dynamics calculations
   
   Mat. Biolog. Bioinform., 10:2 (2015),  427–435
4. Investigation of C-Cadherin mechanical properties by Molecular Dynamics
   
   Computer Research and Modeling, 5:4 (2013),  727–735
5. Computer Simulation of Diffraction of X-ray Pulses by Nanocrystals of Biological Macromolecules Using Unitary Approximation of Nonstationary Atomic Scattering Factors
   
   Mat. Biolog. Bioinform., 8:1 (2013),  93–118
6. MD calculation mechanical properties of Fluorographene
   
   Nanosystems: Physics, Chemistry, Mathematics, 2:2 (2011),  91–97
7. Investigation of the mechanical properties of immunoglobulinbinding domains of proteins L and G using the molecular dynamics simulations
   
   Computer Research and Modeling, 2:1 (2010),  73–81
8. Construction of extended dynamical contact maps by molecular-dynamics simulation data
   
   Mat. Biolog. Bioinform., 4:1 (2009),  36–45
9. Trajectory analyzer of molecular dynamics
   
   Mat. Biolog. Bioinform., 2:1 (2007),  120–129
10. Soliton solutions in polaron theory
    
    TMF, 45:1 (1980),  139–141


11. To the memory of Èmmanuil Èl'evich Shnol'
    
    Uspekhi Mat. Nauk, 72:1(433) (2017),  197–208