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Title
Authors
Vol 57, No 6 (2016)
Molecular dynamics study of self-radiation damage in mineral matrices
Grechanovsky A.E., Urusov V.S., Eremin N.N.
PDF
(Eng)
Vol 57, No 6 (2016)
Structure of zirconium tetrahydroborate Zr(BH4)4: A molecular dynamics study
Igoshkin A.M., Golovnev I.F., Krisyuk V.V., Igumenov I.K.
PDF
(Eng)
Vol 58, No 2 (2017)
Simulation of glycyrrhizic acid associates with cholesterol in methanol
Anikeenko A.V., Zelikman M.V., Kadtsyn E.D., Medvedev N.N.
PDF
(Eng)
Vol 60, No 5 (2019)
Investigation of Lithium-Ion Diffusion in LiCoPO4 Cathode Material by Molecular Dynamics Simulation
Dehghan F., Mohammadi-Manesh H., Loghavi M.M.
PDF
(Eng)
Vol 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.V., Alekseev E.S.
PDF
(Eng)
Vol 57, No 8 (2016)
Halogen aggregation in chlorobenzene-o-dichlorobenzene solutions
Alekseev E.S., Bogdan T.V.
PDF
(Eng)
Vol 60, No 8 (2019)
Molecular Dynamics Simulation of the Aging Process of the Cysteine-Silver Solution
Malyshev M.D., Baburkin P.O., Adamyan A.N., Khizhnyak S.D., Pakhomov P.M., Komarov P.V.
PDF
(Eng)
Vol 57, No 6 (2016)
Structure of liquid chlorobenzene in the temperature range 293-363 K
Alekseev E.S., Bogdan T.V.
PDF
(Eng)
Vol 57, No 5 (2016)
Structure of small associates of glycyrrhizic acid with cholesterol in aqueous solution: Molecular dynamics simulation
Zelikman M.V., Kim A.V., Medvedev N.N.
PDF
(Eng)
Vol 59, No 2 (2018)
Structure of Aqueous Solutions of Trimethylaminoxide, Urea, and Their Mixture
Kadtsyn E.D., Anikeenko A.V., Medvedev N.N.
PDF
(Eng)
1 - 10 of 10 Items

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