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Volume 57, Nº 6 (2016)
Structure of zirconium tetrahydroborate Zr(BH4)4: A molecular dynamics study
Igoshkin A., Golovnev I., Krisyuk V., Igumenov I.
PDF
(Eng)
Volume 58, Nº 7 (2017)
Argon–water system at low temperatures
Malenkov G.
PDF
(Eng)
Volume 58, Nº 2 (2017)
Simulation of glycyrrhizic acid associates with cholesterol in methanol
Anikeenko A., Zelikman M., Kadtsyn E., Medvedev N.
PDF
(Eng)
Volume 58, Nº 1 (2017)
Helium, neon, and water
Malenkov G.
PDF
(Eng)
Volume 57, Nº 3 (2016)
Proper and improper hydrogen bonds in liquid water
Voloshin V., Naberukhin Y.
PDF
(Eng)
Volume 60, Nº 5 (2019)
Investigation of Lithium-Ion Diffusion in LiCoPO4 Cathode Material by Molecular Dynamics Simulation
Dehghan F., Mohammadi-Manesh H., Loghavi M.
PDF
(Eng)
Volume 59, Nº 1 (2018)
Determination of the Boundary Surface Between the Lipid Bilayer and Water
Voloshin V., Kim A., Shelepova E., Medvedev N.
PDF
(Eng)
Volume 58, Nº 2 (2017)
Role of the conservative interhelical hydrogen bond Ser74–Trp158 at the cholesterol binding site in the conformational stability of the β2-adrenergic receptor: Molecular dynamics simulation
Bogdan T., Alekseev E.
PDF
(Eng)
Volume 57, Nº 6 (2016)
Molecular dynamics study of self-radiation damage in mineral matrices
Grechanovsky A., Urusov V., Eremin N.
PDF
(Eng)
Volume 57, Nº 8 (2016)
Visualization of collective vortex-like motions in a computer model of liquid argon
Anikeenko A., Malenkov G., Naberukhin Y.
PDF
(Eng)
Volume 60, Nº 9 (2019)
Molecular Dynamics Simulation Evaluating the Hydrophilicity of Nanowollastonite on Cellulose
Majidi R., Taghiyari H., Abdolmaleki D.
PDF
(Eng)
Volume 59, Nº 4 (2018)
Deformation Behavior of Three-Dimensional Carbon Structures Under Hydrostatic Compression
Baimova J., Rysaeva L.
PDF
(Eng)
Volume 59, Nº 8 (2018)
Parallel Computations in the Development of Thermostable Lipase Mutants
Kondratyev M., Kabanov A., Samchenko A., Komarov V., Khechinashvili N.
PDF
(Eng)
Volume 59, Nº 6 (2018)
On the Problem of Criteria for Phase Transitions in Water Clusters (A Hexamer and Octamer Example)
Belega E., Elyutin P., Trubnikov D.
PDF
(Eng)
Volume 58, Nº 4 (2017)
Topology of supramolecular structures in ethanol solutions
Tolmachev A., Klimov A., Anuchin K., Firsov D.
PDF
(Eng)
Volume 57, Nº 8 (2016)
Halogen aggregation in chlorobenzene-o-dichlorobenzene solutions
Alekseev E., Bogdan T.
PDF
(Eng)
Volume 60, Nº 8 (2019)
Molecular Dynamics Simulation of the Aging Process of the Cysteine-Silver Solution
Malyshev M., Baburkin P., Adamyan A., Khizhnyak S., Pakhomov P., Komarov P.
PDF
(Eng)
Volume 59, Nº 4 (2018)
Graphene and Graphite Supports for Silicene Stabilization: A Computation Study
Galashev A., Rakhmanova O., Ivanichkina K.
PDF
(Eng)
Volume 59, Nº 8 (2018)
A Molecular Dynamics Study of the Adsorption Equilibrium and Density Of Adsorbates
Tolmachev A., Anuchin K., Fomenkov P., Gumerov M.
PDF
(Eng)
Volume 57, Nº 6 (2016)
Structure of liquid chlorobenzene in the temperature range 293-363 K
Alekseev E., Bogdan T.
PDF
(Eng)
Volume 57, Nº 5 (2016)
Structure of small associates of glycyrrhizic acid with cholesterol in aqueous solution: Molecular dynamics simulation
Zelikman M., Kim A., Medvedev N.
PDF
(Eng)
Volume 59, Nº 2 (2018)
Structure of Aqueous Solutions of Trimethylaminoxide, Urea, and Their Mixture
Kadtsyn E., Anikeenko A., Medvedev N.
PDF
(Eng)
Volume 57, Nº 4 (2016)
Molecular dynamics simulations of defect formation in thin graphite films using the density functional tight-binding method
Shein I., Kuznetsov M., Enyashin A.
PDF
(Eng)
Volume 57, Nº 1 (2016)
Local structure of ionic liquid–monohydric alcohol solutions
Atamas N.
PDF
(Eng)
Volume 60, Nº 8 (2019)
Molecular Dynamics Study of the Deposition of Palladium-Silver Films on a Silver Substrate
Igoshkin A.
PDF
(Eng)
Volume 58, Nº 7 (2017)
Molecular dynamics search for magic numbers for silver and copper clusters
Samsonov V., Vasilyev S., Samsonov M., Bembel A., Belotserkovskii A., Rybakov D.
PDF
(Eng)
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