Oferkin Igor Vladimirivich

Publications in Math-Net.Ru

1. Evaluation of the docking algorithm based on tensor train global optimization
   
   Vestnik YuUrGU. Ser. Mat. Model. Progr., 8:4 (2015),  83–99
2. Application of the PM7 quantum chemical semi-empirical method to the development of new urokinase inhibitors
   
   Num. Meth. Prog., 15:2 (2014),  258–273
3. Application of the multicharge approximation for large dense matrices in the framework of the polarized continuum solvent model
   
   Num. Meth. Prog., 15:1 (2014),  9–21
4. TTDock: a docking method based on tensor train decompositions
   
   Num. Meth. Prog., 14:3 (2013),  279–291
5. The MEL program for the atomistic modeling of functional layers in solar cells
   
   Num. Meth. Prog., 13:3 (2012),  413–423
6. Gradientless parallel geometry optimization of Bi$_5^{3+}$ cluster and its luminescent properties
   
   Num. Meth. Prog., 13:2 (2012),  341–346
7. Quantum-chemical modeling of excited states of Bismuth monocations
   
   Num. Meth. Prog., 12:4 (2011),  417–422
8. A continuum solvent model: the DISOLV program - algorithms, implementation, and validation
   
   Num. Meth. Prog., 12:2 (2011),  247–261
9. Implementation of parallel computing for docking programs SOLGRID and SOL
   
   Num. Meth. Prog., 12:1 (2011),  9–23