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STRUCTURE AND CONFORMATIONAL ANALYSIS OF 5,5-BIS(BROMOMETHYL)-2-(4-METHOXYPHENYL)-1,3-DIOXANE
Khazhiev, Sh. Yu., Khusainov, M. A., Khalikov, R. A., Tyumkina, T. V., Meshcheryakova, E. S., Khalilov, L. M., Kuznetsov, V. V. (2018)
energy, and optimal conformation of the aryl group have been determined by computer simulation in terms
ВОЗМОЖНОСТИ СИМУЛЯЦИОННОГО ОБУЧЕНИЯ В ПОДГОТОВКЕ ОБУЧАЮЩИХСЯ ПО СПЕЦИАЛЬНОСТИ «АКУШЕРСТВО И ГИНЕКОЛОГИЯ»
POSSIBILITIES OF SIMULATION TRAINING IN THE TRAINING OF SPECIALISTS FOR THE SPECIALTY OF «OBSTEERY AND GYNECOLOGY»
Зулкарнеева, Э.М., Сахаутдинова, И.В., Таюпова, И.М., Галимов, А.И., Утяшева, Р.А., Zulkarneeva, E.M., Sakhautdinova, I.V., Galimov, A.I., Tayupova, I.M., Kuleshova, T.P. (2022)
POSSIBILITIES OF SIMULATION TRAINING IN THE TRAINING OF SPECIALISTS FOR THE SPECIALTY OF «OBSTEERY
СПОСОБ ПОЛУЧЕНИЯ ЦИФРОВОЙ ИНФОРМАЦИИ ПРИ УЛЬТРАЗВУКОВОЙ БИОМИКРОСКОПИИ ХРУСТАЛИКА
METHOD FOR OBTAINING DIGITAL INFORMATION BY ULTRASOUND BIOMICROSCOPY (UBM) OF THE LENS
Логунов, Д.В., Кузнецов, С.Л., Анесян, Ф.А., Logunov, D.V., Kuznetsov, S.L., Anesyan, F.A. (2024)
СТРОЕНИЕ И КОНФОРМАЦИОННЫЙ АНАЛИЗ 5,5- БИС(БРОММЕТИЛ)-2-(4-МЕТОКСИФЕНИЛ)-1,3-ДИОКСАНА
Structure and Conformational Analysis of 5,5-Bis(bromomethyl)-2-(4-methoxyphenyl)-1,3-dioxane
KHAZHIEV, S.Y., KHUSAINOV, M.A., KUZNETSOV, V.V., KHALIKOV, R.A., TYUMKINA, T.V., MESHCHERYAKOVA, E.S., KHALILOV, L.M., Хажиев Ш.Ю., Хусаинов М.А., Халиков Р.А., Тюмкина Т.В., Мещерякова Е.С., Халилов Л.М., Кузнецов В.В. (2018)
energy, and optimal conformation of the aryl group have been determined by computer simulation in terms
Numerical Approach to Simulation of Geometry Variation during Sintering of Ceramics Based on the Finite Element Method
Solnyshkina, O. A., Fatkullina, N. B., Bulatova, A. Z., Kireev, V. N., Bilyalov, A. R., Akhatov, I. S., Pavlov, V. N. (2023)
Numerical Approach to Simulation of Geometry Variation during Sintering of Ceramics Based
SPHERICALLY LOCALIZED DISCRETE BREATHERS IN BCC METALS V AND NB
KRYLOVA, K.A., DMITRIEV, S.V., LOBZENKO, I.P., SEMENOV, A.S., KUDREYKO, A.A. (2020)
reported in fcc Ni and bcc Nb by Haas et al. in 2011 based on molecular dynamics simulations. Here we use a
Delocalized Nonlinear Vibrational Modes in Bcc Lattice for Testing and Improving Interatomic Potentials
Ryabov, Denis S., Kosarev, Igor V., Xiong, Daxing, Kudreyko, Aleksey A., Dmitriev, Sergey V. (2025)
-state physics. The accuracy of MD simulations depends on the quality of the interatomic potentials. In this work
INNOVATIVE TECHNOLOGIES IN ACQISITISION AND PRACTICING PRACTICAL SKILLS OF THE DISCIPLINE THERAPEUTIC DENTISTRY BY STUDENTS FROM FOREIGN COUNTRIES
Usmanova, I.N., Gerasimova, L.P., Kuznetsova, L.I., Gumerova, M.I., Sitdikova, Z.F. (2023)
countries using jaw models and simulators. The ongoing development and assimilation of practical skills
Analysis of Short-Range Ordering Effect on Tensile Deformation Behavior of Equiatomic High-Entropy Alloys TiNbZrV, TiNbZrTa and TiNbZrHf Based on Atomistic Simulations
Babicheva, Rita I., Semenov, Aleksander S., Izosimov, Artem A., Korznikova, Elena A. (2024)
In the study, the combined molecular dynamics and Monte Carlo (MD/MC) simulation was used
Interaction of supersonic crowdions with point defects in BCC tungsten: molecular dynamics simulation
Sharapova, Yu. R., Kazakov, A.M., Babicheva, R.I., Isosimov, A.A., Korznikova, E.A. (2025)
with point defects in the tungsten crystal lattice. Molecular dynamics simulation shows that the presence

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