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SYNTHESIS AND ANTIAGGREGANT AND ANTICOAGULANT ACTIVITY OF AMINO-ACID SALTS AND COMPUTER SIMULATION OF THE INTERACTION OF THEIR STRUCTURES WITH THE SURFACE OF CYCLOOXYGENASE
Gurevich, K.G., Urakov, A.L., Purygin, P.P., Abzalilov, T.A., Garaev, T.M., Zarubin, Y.P., Afanasiev, V.A., Sakaev, V.E., Samoredov, A.V., Pavlov, V.N., Lovtsova, L.V. (2023)
to that of acetylsalicylic acid and exceeded it in terms of inhibition of the platelet release reaction. Computer simulation
Structure and conformational analysis of 5,5-bis(bromomethyl)-2-trichloromethyl-1,3-dioxane by XRD, NMR and computer simulation
Khazhiev, S.Y., Khusainov, M.A., Khalikov, R.A., Kataev, V.A., Tyumkina, T.V., Mescheryakova, E.S., Khalilov, L.M., Kuznetsov, V.V. (2022)
, NMR and computer simulation
Structure and Conformational Analysis of 5-Methyl-2,2-diphenyl-1,3-dioxane
Kuramshina, A.E., Khalikov, R.A., Kataev, V.A., Tyumkina, T.V., Meshcheryakova, E.S., Khalilov, L.M., Kuznetsov, V.V. (2020)
computer simulation
STRUCTURE AND CONFORMATIONAL ANALYSIS OF 5,5-BIS(BROMOMETHYL)-2-METHYL-2-PHENYL-1,3-DIOXANE
KHAZHIEV, S.Y., KHUSAINOV, M.A., KUZNETSOV, V.V., KHALIKOV, R.A., TYUMKINA, T.V., MESHCHERYAKOVA, E.S., KHALILOV, L.M. (2019)
in the chair conformation with the axially oriented phenyl group. The computer simulation using DFT
STRUCTURE AND CONFORMATIONAL ANALYSIS OF 5,5-BIS(BROMOMETHYL)-2,2-DIPHENYL-1,3-DIOXANE
KHAZHIEV, S.Y., KHUSAINOV, M.A., KUZNETSOV, V.V., KHALIKOV, R.A., KATAEV, V.A., TYUMKINA, T.V., MESHCHERYAKOVA, E.S., KHALILOV, L.M. (2020)
-temperature NMR data, the interconversion barrier amounts to 8.9 kcal/mol. The ring inversion path was simulated
СТРОЕНИЕ И КОНФОРМАЦИОННЫЙ АНАЛИЗ 5,5-БИС(БРОММЕТИЛ)-2-МЕТИЛ-2-ФЕНИЛ-1,3-ДИОКСАНА
STRUCTURE AND CONFORMATIONAL ANALYSIS OF 5,5-BIS(BROMOMETHYL)-2-METHYL-2-PHENYL-1,3-DIOXANE
ХАЖИЕВ, Ш.Ю., ХУСАИНОВ, М.А., ХАЛИКОВ, Р.А., ТЮМКИНА, Т.В., МЕЩЕРЯКОВА, Е.С., ХАЛИЛОВ, Л.М., КУЗНЕЦОВ, В.В., Khazhiev S.Y., Khusainov M.A., Kuznetsov V.V., Khalikov R.A., Tyumkina T.V., Meshcheryakova E.S., Khalilov L.M. (2019)
COMPUTER SIMULATION
Structure and Conformational Analysis of 5,5-Bis(bromomethyl)-2-[4-(dimethylamino)phenyl]-1,3-dioxane
Khazhiev, SY, Khusainov, MA, Khalikov, RA, Kataev, VA, Tyumkina, TV, Meshcheryakova, ES, Khalilov, LM, Kuznetsov, VV (2021)
computer simulation
TWO-DIMENSIONAL DISCRETE BREATHERS IN FCC METALS
BACHURINA, O.V., KUDREYKO, A.A. (2020)
by means of molecular dynamics simulations in defect-free single crystals of fcc metals (Al, Cu and Ni
ВЫЧИСЛИТЕЛЬНАЯ АЭРОДИНАМИКА ВОЗДУШНЫХ ПОТОКОВ В ПОЛОСТИ НОСА ПРИ ПЕРФОРАЦИИ ПЕРЕГОРОДКИ НОСА
CFD SIMULATION STUDY OF AERODYNAMICS IN NASAL CAVITY IN A CASE OF SEPTAL PERFORATION
ЩЕРБАКОВ, Д.А., КОКАРЕВА, В.В., ЧЕРЕМНЫХ, Н.И., АЛЕКСАНЯН, Т.А., Shcherbakov, D.A., Kokareva, V.V., Cheremnykh, N.I., Aleksanyan, T.A. (2020)
CFD SIMULATION STUDY OF AERODYNAMICS IN NASAL CAVITY IN A CASE OF SEPTAL PERFORATION
СТРОЕНИЕ И КОНФОРМАЦИОННЫЙ АНАЛИЗ 2,2-ДИФЕНИЛ-5-МЕТИЛ-1,3-ДИОКСАНА
STRUCTURE AND CONFORMATIONAL ANALYSIS OF 2,2-DIPHENYL-5-METHYL-1,3-DIOXANE
КУРАМШИНА, А.Е., ХАЛИКОВ, Р.А., КАТАЕВ, В.А., ТЮМКИНА, Т.В., МЕЩЕРЯКОВА, Е.С., ХАЛИЛОВ, Л.М., КУЗНЕЦОВ, В.В., KURAMSHINA, A.E., KHALIKOV, R.A., KATAEV, V.A., TYUMKINA, T.V., MESHERYAKOVA, E.S., KHALILOV, L.M., KUZNETSOV, V.V. (2020)
COMPUTER SIMULATION

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