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Molecular dynamic modeling of contact melting in bimetallic nanosystems
Samsonov V.M., Talyzin I.V., Vasilyev S.A., Puytov V.V., Romanov A.A.
Molecular dynamics and experimental study of structural behavior of alcohol dehydrogenase enzyme on graphitic sorbent surfaces: orientational features of titratable amino acid residues
Baigunov I.A., Gladyshev P.P., Kholmurodov K.T., Elhaes H., Ibrahim M.
Molecular Dynamics Model of Liquid Tin in the Scheme of the Embedded Atom Model
Belashchenko D.K.
Mixed Network of Hydrogen Bonds in Aqueous Solutions of 3-Amino-1-propanol: Results of Molecular Dynamic Modeling
Balabaev N.K., Agayan G.M., Rodnikova M.N., Solonina I.A., Razumova A.B.
Molecular Dynamic Modeling of Magnesium in the Scheme of the Embedded Atom Model
Belashchenko D.K.
Volumetric Properties of a Solution of tert-Butyl Alcohol in Carbon Tetrachloride: MD Modeling
Anikeenko A.V., Medvedev N.N.
Molecular Dynamics Simulation of Diisopropyl Ether Using Various Interatomic Potentials
Kashurin O.V., Kondratyuk N.D., Lankin A.V., Norman G.E.
Rearrangement of the Conformations of Polyampholitic Macromolecules on the Surface of a Charged Spherical Metal Nanoparticle in an Alternating Electric Field: Molecular Dynamic Simulation
Kruchinin N.Y.
Kinetics and Dynamics of Sorption of the Glucose Target Molecule by a Molecularly Imprinted Polymer
Garkushina I.S., Panyuta A.S.
Nanothermodynamics on the Example of Metallic Nanoparticles
Samsonov V.M., Vasilev S.A., Talyzin I.V., Nebyvalova K.K., Puitov V.V.
Structure and Kinetic Properties of a Molten FLiBe Mixture with Tritium
Galashev A.E., Anisimov A.F., Vorob’ev A.S.
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