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期
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作者
卷 57, 编号 6 (2016)
Molecular dynamics study of self-radiation damage in mineral matrices
Grechanovsky A., Urusov V., Eremin N.
PDF
(Eng)
卷 59, 编号 3 (2018)
Water Structure in the Contact Layer on the Surface of Crystalline Silver Iodine
Shevkunov S.
PDF
(Eng)
卷 59, 编号 6 (2018)
Simulation of Pyramidal Inversion of Nitrogen in Tetrahydro-1,3-Oxazines in Polar Medium
Kuznetsov V.
PDF
(Eng)
卷 59, 编号 6 (2018)
Thermodynamically Motivated Criterion of Hydrogen Bonds in Water Simulations
Teplukhin A.
PDF
(Eng)
卷 58, 编号 7 (2017)
Structure of a Na+ cation hydration shell on heating in a planar nanopore
Shevkunov S.
PDF
(Eng)
卷 57, 编号 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., Suchkova S., Fayn M., Soldatov A.
PDF
(Eng)
卷 58, 编号 2 (2017)
Computer simulation of amino acid sorption on carbon nanotubes
Nechaeva L., Butyrskaya E., Zapryagaev S.
PDF
(Eng)
卷 57, 编号 1 (2016)
Phenomenon of the ousting of a monatomic ion from its hydration shell in flat nanopores
Shevkunov S.
PDF
(Eng)
卷 60, 编号 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)
卷 58, 编号 1 (2017)
Local atomic and electronic structure of quantum dots based on Mn- and Co-doped ZnS
Kravtsova A., Budnik A., Pankin I., Lastovina T., Bugaev A., Popov L., Soldatov M., Butova V., Soldatov A.
PDF
(Eng)
卷 60, 编号 3 (2019)
The Structure of Water Condensate Nuclei in the Field of Surface Crystalline Defects on the Basal Face of β-AgI
Shevkunov S.
PDF
(Eng)
卷 60, 编号 1 (2019)
Molecular Cycles (H2O)n on the Substrates with Hexagonal Crystal Structure
Shevkunov S.
PDF
(Eng)
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