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Отображение результатов 50 до 69 из 105 < назад дальше >

Дата публикации	Название	Авторы
2020	Kinetic test of a doped silicene-graphite anode element in a computer experiment	Galashev, A. Y.; Rakhmanova, O. R.; Zaikov, Y. P.
2019	Kinetics of rapid crystal growth: Phase field theory versus atomistic simulations	Galenko, P. K.; Salhoumi, A.; Ankudinov, V.
2022	Kinetics of rapid growth and melting of Al50Ni50 alloying crystals: phase field theory versus atomistic simulations revisited *	Rozas, R. E.; Ankudinov, V.; Galenko, P. K.
2021	Kinetics of solid-liquid interface motion in molecular dynamics and phase-field models: Crystallization of chromium and silicon	Karim, E. T.; He, M.; Salhoumi, A.; Zhigilei, L. V.; Galenko, P. K.
2020	Latent tracks of swift Bi ions in Si3N4	Van, Vuuren, A. J.; Ibrayeva, A.; Rymzhanov, R. A.; Zhalmagambetova, A.; O'Connell, J. H.; Skuratov, V. A.; Uglov, V. V.; Zlotski, S. V.; Volkov, A. E.; Zdorovets, M.
2023	Local structure, thermodynamics, and melting of boron phosphide at high pressures by deep learning-driven ab initio simulations	Chtchelkatchev, N. M.; Ryltsev, R. E.; Magnitskaya, M. V.; Gorbunov, S. M.; Cherednichenko, K. A.; Solozhenko, V. L.; Brazhkin, V. V.
2001	A Long-wave Action of Spin Hamiltonians and the Inverse Problem of the Calculus of Variations	Bostrem, I. G.; Ovchinnikov, A. S.; Egorov, R. F.
2020	Magnetic properties of clusters of supracolloidal magnetic polymers with central attraction	Novak, E. V.; Zverev, V. S.; Pyanzina, E. S.; Sánchez, P. A.; Kantorovich, S. S.
2013	Mesoscale structures at complex fluid-fluid interfaces: A novel lattice Boltzmann/molecular dynamics coupling	Sega, M.; Sbragaglia, M.; Kantorovich, S. S.; Ivanov, A. O.
2013	Microstructure of bidisperse ferrofluids in a thin layer	Minina, E. S.; Muratova, A. B.; Cerdá, J. J.; Kantorovich, S. S.
2023	Modeling the UO2 Reduction Process	Galashev, A. Y.; Abramova, K. A.; Vorob’ev, A. S.; Rakhmanova, O. R.; Zaikov, Yu. P.
2023	Molecular Dynamic Study of the Applicability of Silicene Lithium Ion Battery Anodes: A Review	Galashev, A. Ye.
2023	Molecular dynamics simulation of the Ni – FLiNaK interface: adsorption layers as origin of metal passivity	Zakiryanov, D. O.; Kobelev, M. A.
2023	Molecular Dynamics Simulation of Thin Silicon Carbide Films Formation by the Electrolytic Method	Galashev, A.; Abramova, K.
2019	Molecular dynamics study of the stability of aluminium coatings on iron	Galashev, A. Y.; Rakhmanova, O. R.; Kovrov, V. A.; Zaikov, Y. P.
2005	The Monte Carlo and Molecular Dynamics Simulation of Gas-surface Interaction	Borisov, S.; Sazhin, O.; Gerasimova, O.
2023	N'-isonicotinoylpicolinohydrazonamide: Synthesis, crystal structure, DFT and ADMET studies, and in silico inhibition properties toward a series of COVID-19 proteins	Garcia-Santos, I.; Castiñeiras, A.; Eftekhari, Sis, B.; Mahmoudi, G.; Safin, D. A.
2023	Natural Products from Marine Actinomycete Genus Salinispora Might Inhibit 3CLpro and PLpro Proteins of SARS-CoV-2: An In Silico Evidence	Pokharkar, O.; Zyryanov, G. V.; Tsurkan, M. V.
2023	Natural Products from Red Algal Genus Laurencia as Potential Inhibitors of RdRp and nsp15 Enzymes of SARS-CoV-2: An In Silico Perspective	Pokharkar, O.; Anumolu, H.; Zyryanov, G. V.; Tsurkan, M. V.
2023	A Novel Ambroxol-Derived Tetrahydroquinazoline with a Potency against SARS-CoV-2 Proteins	Krysantieva, A. I.; Voronina, J. K.; Safin, D. A.

Отображение результатов 50 до 69 из 105 < назад дальше >