Computer Simulation of the Complex Interface of a Solid-Oxide Fuel Cell: Three-Layer Zr0.8Sc0.2O1.9|Ce0.9Gd0.1O1.95|Pr2CuO4 Heterosystem von Gotlib, I. Yu, Ivanov-Schitz, A. K., Murin, I. V.

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Association Equilibrium and Gelation in Solutions of Cross-Associating Chains Containing Inactive Fragments von Gotlib, I. Yu, Victorov, A. I.

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Computer Simulation of Zr0.8Sc0.2O1.9/Ce0.9Gd0.1O1.95 Heterostructure von Ivanov-Schitz, A. K., Gotlib, I. Yu, Galin, M. Z., Mazo, G. N., Murin, I. V.

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Computer simulation of AgI nanostructures in single-wall carbon nanotubes von Gotlib, I. Yu, Ivanov-Shitz, A. K., Murin, I. V., Petrov, A. V., Zakalyukin, R. M.

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Molecular dynamic simulation of polymer and polymer-oxide nanoclusters von Gotlib, I. Yu, Filyukov, D. V., de Leeuw, S. W.

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Molecular dynamics simulation of fluorite- and tysonite-type solid electrolytes von Gotlib, I.Yu, Piotrovskaya, E.M., Murin, I.V.

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Computer simulation of ionic transport in silver iodide within carbon nanotubes von Gotlib, I. Yu, Ivanov-Schitz, A.K., Murin, I.V., Petrov, A.V., Zakalyukin, R.M.

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Molecular dynamics simulation of SnF2 nanostructures in the internal channels of single-walled carbon nanotubes von Gotlib, I. Yu, Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V., Romantsov, G. A., Zakalyukin, R. M.

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Molecular dynamics simulation of silver bromide nanostructures in single-walled carbon nanotubes von Gotlib, I. Yu, Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V., Zakalyukin, R. M.

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Molecular dynamics simulation of the Ba1-xGdxF2+x system in a wide temperature range von Gotlib, L Y, Murin, L V, Piotrovskaya, E M

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Properties of Coexisting Phases for the Ethanol−Ethane Binary System by Computer Simulation von Gotlib, I. Yu, Piotrovskaya, E. M

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Molecular dynamics simulations of LixMn2O4 spinel solid solutions with simple potential models von Gotlib, I Y, Murin, I V, Piotrovskaya, E M

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Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: II. Structural characteristics and fluoride ion diffusion von GOTLIB, I. Yu, MURIN, I. V, PIOTROVSKAYA, E. M, BRODSKAYA, E. N

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Molecular Dynamic Simulation of Polymer and Polymer―Oxide Nanoclusters von GOTLIB, I. Yu, FILYUKOV, D. V, DE LEEUW, S. W

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Properties of coexisting fluid phases of a binary system methanolethane by computer simulation von Gotlib, I.Yu, Piotrovskaya, E.M., de Leeuw, S.W.

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Molecular dynamics simulation of fluorite- and tysonite-type solid electrolytes von GOTLIB, I. Yu, PIOTROVSKAYA, E. M, MURIN, I. V

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Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: I. thermodynamic and transport properties von GOTLIB, I. Yu, MURIN, I. V, PIOTROVSKAYA, E. M, BRODSKAYA, E. N

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Molecular dynamics simulations of LixMn2O4 spinel solid solutions with simple potential models von GOTLIB, I. Yu, MURIN, I. V, PIOTROVSKAVA, E. M

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Multi-Site Infant Brain Segmentation Algorithms: The iSeg-2019 Challenge von Sun, Yue, Gao, Kun, Wu, Zhengwang, Li, Guannan, Zong, Xiaopeng, Lei, Zhihao, Wei, Ying, Ma, Jun, Yang, Xiaoping, Feng, Xue, Zhao, Li, Le Phan, Trung, Shin, Jitae, Zhong, Tao, Zhang, Yu, Yu, Lequan, Li, Caizi, Basnet, Ramesh, Ahmad, M. Omair, Swamy, M. N. S., Ma, Wenao, Dou, Qi, Bui, Toan Duc, Noguera, Camilo Bermudez, Landman, Bennett, Gotlib, Ian H., Humphreys, Kathryn L., Shultz, Sarah, Li, Longchuan, Niu, Sijie, Lin, Weili, Jewells, Valerie, Shen, Dinggang, Li, Gang, Wang, Li

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Influence of rice husk ash and wollastonite on plasticizer migration in polyvinyl chloride system von Sadykova, Dilyara F., Budylin, Nikita Yu, Nikulova, Uliana V., Shapagin, Aleksey V., Gotlib, Elena M.

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