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Molecular dynamics simulation of diisopropyl ether using various interatomic potentials

• Authors : Kashurin, Oleg; Kondratyuk, Nikolay; Lankin, Alexander

Subjects: Condensed Matter - Soft Condensed Matter

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Molecular Dynamics Simulation of the Interaction Between Benzanthrone Dye and Model Lipid Membranes

• Authors : Olga Zhytniakivska

Subjects: abm; benzanthrone dye; lipid bilayer

• Source: East European Journal of Physics, Iss 3, Pp 134-140 (2020)

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Comparative molecular dynamics simulation of synthesis of silver nanoparticles from the gas phase

• Authors : S.A. Vasilyev; V.V. Puitov; I.V. Talyzin

Subjects: silver nanoparticles; gas-phase synthesis; embedded atom method

• Source: Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 14, Pp 362-370 (2022)

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Ligand-induced DNA conformational changes in proflavine minor groove-bound complexes studied by molecular dynamics simulation

• Authors : K. V. Miroshnychenko; A. V. Shestopalova

Subjects: proflavine; DNA oligonucleotide; minor groove-bound complex

• Source: Біофізичний вісник, Iss 41, Pp 5-33 (2019)

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Investigation of deflection of the CNT/G composite by molecular dynamics simulation

• Authors : Anna S Kolesnikova; Irina V Kirillova; Gaik A Baregamyan

Subjects: deflection; carbon composite; molecular dynamics simulation

• Source: Vestnik Samarskogo Gosudarstvennogo Tehničeskogo Universiteta. Seriâ: Fiziko-Matematičeskie Nauki, Vol 22, Iss 3, Pp 574-585 (2018)

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Binding of Benzanthrone Dye ABM to Insulin Amyloid Fibrils: Molecular Docking and Molecular Dynamics Simulation Studies

• Authors : Kateryna Vus

Subjects: abm; insulin amyloid fibrils; binding free energy

• Source: East European Journal of Physics, Iss 3, Pp 141-153 (2020)

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MELTING OF BINARY METAL NANOWIRES: MOLECULAR DYNAMICS SIMULATION

• Authors : S.A. Vasilyev; A.Yu. Kartoshkin; M.V. Samsonov

Subjects: metal nanowire; ni – cu system; melting

• Source: Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 431-435 (2019)

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Melting of metal nanowires: molecular dynamics simulation

• Authors : S.A. Vasilyev; A.Yu. Kartoshkin; M.V. Samsonov

Subjects: metal nanowire; melting; size dependence

• Source: Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 204-209 (2018)

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Investigation of the bombardment of low-energy isomers of Tin clusters (n = 7, 13, 15, 19) by titanium atoms: molecular dynamics simulation

• Authors : N.A. Pan’kin; I.A. Bataykina

Subjects: isomer; bombardment; distribution functions

• Source: Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 506-516 (2018)

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Molecular dynamics simulation of the conformational mobility of the lipid-binding site in the Apolipoprotein E isoforms ε2, ε3, and ε4 ; Изучение конформационной подвижности липид-связывающего сайта изоформ ε2, ε3, ε4 аполипопротеина E методом молекулярной динамики

• Authors : A. A. Mamchur; V. V. Erema; D. A. Kashtanova

Subjects: нейродегенерация; Apolipoprotein E; lipid-binding site

• Source: Vestnik Moskovskogo universiteta. Seriya 16. Biologiya; Том 78, № 2 (2023); 70-77 ; Вестник Московского университета. Серия 16. Биология; Том 78, №

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