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Отображение результатов 18 до 37 из 105 < назад   дальше >
Дата публикацииНазваниеАвторы
2022Deep Machine Learning Potentials for Multicomponent Metallic Melts: Development, Predictability and Compositional TransferabilityRyltsev, R. E.; Chtchelkatchev, N. M.
2019Deformation behaviour of aluminium nanocrystals under shock-wave loadingVlasova, A. M.
2023Derivatives of 9-phosphorylated acridine as butyrylcholinesterase inhibitors with antioxidant activity and the ability to inhibit β-amyloid self-aggregation: potential therapeutic agents for Alzheimer’s diseaseMakhaeva, G. F.; Kovaleva, N. V.; Rudakova, E. V.; Boltneva, N. P.; Lushchekina, S. V.; Astakhova, T. Y.; Timokhina, E. N.; Serebryakova, O. G.; Shchepochkin, A. V.; Averkov, M. A.; Utepova, I. A.; Demina, N. S.; Radchenko, E. V.; Palyulin, V. A.; Fisenko, V. P.; Bachurin, S. O.; Chupakhin, O. N.; Charushin, V. N.; Richardson, R. J.
2023DFT, ADMET, molecular docking and molecular dynamics studies of pyridoxalGarkusha, N. A.; Anikeeva, O. P.; Bayıl, I.; Taskin-Tok, T.; Safin, D. A.
2020Diffusion of single active-dipolar cubes in applied fieldsKaiser, M.; Martinez, Y.; Schmidt, A. M.; Sánchez, P. A.; Kantorovich, S. S.
2021Divalent Multilinking Bonds Control Growth and Morphology of NanopolymersXiong, Y.; Lin, Z.; Mostarac, D.; Minevich, B.; Peng, Q.; Zhu, G.; Sánchez, P. A.; Kantorovich, S.; Ke, Y.; Gang, O.
2017Effects of nanoparticle heating on the structure of a concentrated aqueous salt solutionSindt, J. O.; Alexander, A. J.; Camp, P. J.
2020Efficient synthesis of imino-1,3-thiazinan-4-one promoted by acetonitrile electrogenerated base and computational stadies with CB1 and 11 βHSD1 moleculesSbei, N.; Titov, A. A.; Voskressensky, L. G.
2015Ferrogels cross-linked by magnetic particles: Field-driven deformation and elasticity studied using computer simulationsWeeber, R.; Kantorovich, S.; Holm, C.
2023Fitting the Pair Potentials for Molten Salts: A Review in BriefZakiryanov, D. O.
2021Flux and Separation of Magneto-Active Superballs in Applied FieldsKaiser, M.; Kantorovich, S. S.
2013The generalized identification of truly interfacial molecules (ITIM) algorithm for nonplanar interfacesSega, M.; Kantorovich, S. S.; Jedlovszky, P.; Jorge, M.
2013High-precision molecular dynamics simulation of UO2-PuO 2: Anion self-diffusion in UO2Potashnikov, S. I.; Boyarchenkov, A. S.; Nekrasov, K. A.; Kupryazhkin, A. Y.
2011High-Precision Molecular Dynamics Simulation of UO2-PuO 2: Pair Potentials Comparison in UO2Potashnikov, S. I.; Boyarchenkov, A. S.; Nekrasov, K. A.; Kupryazhkin, A. Y.
2011High-precision molecular dynamics simulation of UO2-PuO 2: Pair potentials comparison in UO2Potashnikov, S. I.; Boyarchenkov, A. S.; Nekrasov, K. A.; Kupryazhkin, A. Y.
2021The Hodograph Equation for Slow and Fast Anisotropic Interface PropagationGalenko, P. K.; Salhoumi, A.
2018Hopping conductivity in a system with ZnS crystal lattice by non-constant force field molecular dynamicsRaskovalov, A. A.
2023Identification of RdRp inhibitors against SARS-CoV-2 through E-pharmacophore-based virtual screening, molecular docking and MD simulations approachesRehman, H. M.; Sajjad, M.; Ali, M. A.; Gul, R.; Naveed, M.; Aslam, M. S.; Shinwari, K.; Bhinder, M. A.; Ghani, M. U.; Saleem, M.; Rather, M. A.; Ahmad, I.; Amin, A.
2020The Impact of Magnetic Field on the Conformations of Supracolloidal Polymer-like Structures with Super-paramagnetic MonomersMostarac, D.; Novak, E. V.; Sánchez, P. A.; Kantorovich, S. S.
2023In silico analysis of the contribution of cardiomyocyte-fibroblast electromechanical interaction to the arrhythmiaKursanov, A.; Balakina-Vikulova, N. A.; Solovyova, O.; Panfilov, A.; Katsnelson, L. B.
Отображение результатов 18 до 37 из 105 < назад   дальше >