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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 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 58, No 1 (2017)
Local atomic and electronic structure of quantum dots based on Mn- and Co-doped ZnS
Kravtsova A.N., Budnik A.P., Pankin I.A., Lastovina T.A., Bugaev A.L., Popov L.D., Soldatov M.A., Butova V.V., Soldatov A.V.
PDF
(Eng)
Vol 60, No 3 (2019)
The Structure of Water Condensate Nuclei in the Field of Surface Crystalline Defects on the Basal Face of β-AgI
Shevkunov S.V.
PDF
(Eng)
Vol 60, No 1 (2019)
Molecular Cycles (H2O)n on the Substrates with Hexagonal Crystal Structure
Shevkunov S.V.
PDF
(Eng)
Vol 59, No 3 (2018)
Water Structure in the Contact Layer on the Surface of Crystalline Silver Iodine
Shevkunov S.V.
PDF
(Eng)
Vol 59, No 6 (2018)
Simulation of Pyramidal Inversion of Nitrogen in Tetrahydro-1,3-Oxazines in Polar Medium
Kuznetsov V.V.
PDF
(Eng)
Vol 59, No 6 (2018)
Thermodynamically Motivated Criterion of Hydrogen Bonds in Water Simulations
Teplukhin A.V.
PDF
(Eng)
Vol 58, No 7 (2017)
Structure of a Na+ cation hydration shell on heating in a planar nanopore
Shevkunov S.V.
PDF
(Eng)
Vol 57, No 3 (2016)
In silico study of the atomic and electronic structure of quantum dots of the CdTe family doped with atoms of rare earth elements
Kravtsova A.N., Suchkova S.A., Fayn M.B., Soldatov A.V.
PDF
(Eng)
Vol 58, No 2 (2017)
Computer simulation of amino acid sorption on carbon nanotubes
Nechaeva L.S., Butyrskaya E.V., Zapryagaev S.A.
PDF
(Eng)
Vol 57, No 1 (2016)
Phenomenon of the ousting of a monatomic ion from its hydration shell in flat nanopores
Shevkunov S.V.
PDF
(Eng)
1 - 12 of 12 Items

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