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Kondakova, Olga Anatol'evna

Statistics Math-Net.Ru
Total publications: 8
Scientific articles: 8

Number of views:
This page:94
Abstract pages:1132
Full texts:551
References:28
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https://www.mathnet.ru/eng/person102611
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Publications in Math-Net.Ru Citations
2017
1. D. K. Kutov, E. V. Katkova, A. V. Sulimov, O. A. Kondakova, V. B. Sulimov, “Influence of the method of hydrogen atoms incorporation into the target protein on the protein-ligand binding energy”, Vestnik YuUrGU. Ser. Mat. Model. Progr., 10:3 (2017),  94–107  mathnet  isi  elib 9
2013
2. G. F. Grigor'ev, I. V. Kochikov, O. A. Kondakova, V. B. Sulimov, A. V. Tikhonravov, “An algorithm of high performance modeling of optical nanocoating deposition processes”, Num. Meth. Prog., 14:3 (2013),  323–327  mathnet
2012
3. A. V. Tikhonravov, I. V. Kochikov, T. V. Amochkina, F. V. Grigor'ev, O. A. Kondakova, V. B. Sulimov, “High performance modeling of modern deposition processes for optical coating nanotechnology”, Num. Meth. Prog., 13:4 (2012),  491–496  mathnet
4. O. A. Kondakova, A. N. Romanov, E. D. Maslennikov, V. B. Sulimov, “Quantum chemical estimation of the fluoroacidity as a method to determine the conditions of subvalent bismuth stabilization in fluoride glasses”, Num. Meth. Prog., 13:2 (2012),  347–351  mathnet
2011
5. A. N. Romanov, O. A. Kondakova, D. N. Vtyurina, A. V. Sulimov, V. B. Sulimov, “Calculation of excited states of the polycation Bi$_5^3+$ by the spin-orbit configuration interaction method”, Num. Meth. Prog., 12:4 (2011),  443–449  mathnet
6. A. N. Romanov, O. A. Kondakova, A. Yu. Golovacheva, A. V. Sulimov, I. V. Oferkin, V. B. Sulimov, “Quantum-chemical modeling of excited states of Bismuth monocations”, Num. Meth. Prog., 12:4 (2011),  417–422  mathnet
7. I. V. Oferkin, A. V. Sulimov, O. A. Kondakova, V. B. Sulimov, “Implementation of parallel computing for docking programs SOLGRID and SOL”, Num. Meth. Prog., 12:1 (2011),  9–23  mathnet
2006
8. G. F. Grigor'ev, A. N. Romanov, O. A. Kondakova, S. V. Lushchekina, V. B. Sulimov, “An algorithm of assigning the force parameters to atoms of organic molecules and proteins in the framework of the MMFF94 force field”, Num. Meth. Prog., 7:4 (2006),  128–136  mathnet
 
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