Search

Issue
Title
Authors
Vol 92, No 12 (2018)
Molecular Dynamic Study of the Behavior of Confined [BMIM][PF6] Ionic Liquids: Pore Size Dependence
Liu C., Feng H.
PDF
(Eng)
Vol 91, No 12 (2017)
Computational study of the properties of silicon thin films on graphite
Galashev A.E., Ivanichkina K.A.
PDF
(Eng)
Vol 91, No 4 (2017)
Formation of solvate structures by the ortho-, meta-, and para-isomers of hydroxybenzoic acid in supercritical fluid
Antipova M.L., Gurina D.L., Odintsova E.G., Petrenko V.E.
PDF
(Eng)
Vol 90, No 5 (2016)
On the structures of ethylene glycol, monoethanolamine, and ethylenediamine in the liquid phase
Balabaev N.K., Kraevskii S.V., Rodnikova M.N., Solonina I.A.
PDF
(Eng)
Vol 92, No 10 (2018)
Viscosity of Aluminum during the Glass Transition Process, According to Molecular Dynamics
Kirova E.M., Norman G.E., Pisarev V.V.
PDF
(Eng)
Vol 91, No 11 (2017)
Molecular-dynamic simulations of the thermophysical properties of hexanitrohexaazaisowurtzitane single crystal at high pressures and temperatures
Kozlova S.A., Gubin S.A., Maklashova I.V., Selezenev A.A.
PDF
(Eng)
Vol 91, No 1 (2017)
V-structures of ethylene glycol and monoethanolamine in the temperature range of the liquid phase
Balabaev N.K., Rodnikova M.N., Solonina I.A., Shirokova E.V., Sirotkin D.A.
PDF
(Eng)
Vol 90, No 5 (2016)
Properties of solvate shells and the mobility of ions, according to molecular dynamics data
Lankin A.V., Norman G.E., Orekhov M.A.
PDF
(Eng)
Vol 92, No 5 (2018)
Cooperativity in Molecular Dynamics Structural Models and the Dielectric Spectra of 1,2-Ethanediol
Usacheva T.M.
PDF
(Eng)
Vol 91, No 9 (2017)
Model of multistep electron transfer in a single-mode polar medium
Feskov S.V., Yudanov V.V.
PDF
(Eng)
Vol 90, No 13 (2016)
Theoretical calculations of high-pressure phases of NiF2: An ab initio constant-pressure study
Kürkçü C., Merdan Z., Öztürk H.
PDF
(Eng)
Vol 90, No 3 (2016)
On the applicability of Young–Laplace equation for nanoscale liquid drops
Yan H., Wei J., Cui S., Xu S., Sun Z., Zhu R.
PDF
(Eng)
Vol 92, No 5 (2018)
Analysis of Decomposition for Structure I Methane Hydrate by Molecular Dynamics Simulation
Wei N., Sun W., Meng Y., Liu A., Zhou S., Guo P., Fu Q., Lv X.
PDF
(Eng)
Vol 91, No 8 (2017)
Ab initio molecular dynamics simulation of pressure-induced phase transition in MgS
Begeç E., Eker S., Bozdemir S.
PDF
(Eng)
Vol 90, No 11 (2016)
Dynamics of the sorption of phosphatidylcholine by mesoporous composites based on MCM-41
Sinyaeva L.A., Belanova N.A., Karpov S.I., Selemenev V.F., Roessner F.
PDF
(Eng)
Vol 90, No 3 (2016)
Effect of pressure on the structure and dynamics of hydrogen bonds in ethylene glycol–water mixtures: Numerical simulation data
Antipova M.L., Gurina D.L., Makarov D.M., Egorov G.I., Petrenko V.E.
PDF
(Eng)
Vol 92, No 1 (2018)
Mechanisms of the Diffusion of Nonpolar Substances in a Hydrophilic Ionic Liquid
Atamas’ N.A.
PDF
(Eng)
Vol 91, No 8 (2017)
Molecular dynamics simulation of the thermodynamic properties of mercury at pressures below 2.5 GPa and temperatures below 10000 K
Belashchenko D.K.
PDF
(Eng)
Vol 90, No 10 (2016)
Molecular-dynamic study of liquid ethylenediamine
Balabaev N.K., Kraevskii S.V., Rodnikova M.N., Solonina I.A.
PDF
(Eng)
Vol 90, No 1 (2016)
Molecular dynamics models of pores in the liquid monoethanolamine structure
Belashchenko D.K., Rodnikova M.N., Balabaev N.K., Solonina I.A.
PDF
(Eng)
Vol 91, No 13 (2017)
Self-Assembly of Alkylammonium Chains on Montmorillonite: Effect of Interlayer Cations, CEC, and Chain Length
Chen H., Li Y., Zhou Y., Wang S., Zheng J., He J.
PDF
(Eng)
Vol 91, No 7 (2017)
Molecular dynamics simulation of self-diffusion coefficients for several alkanols
Li Z., Lai S., Gao W., Chen L.
PDF
(Eng)
Vol 90, No 9 (2016)
Molecular dynamics simulation of the structure and thermodynamic properties of liquid rubidium at pressures of up to 10 GPa and temperatures of up to 3500 K
Belashchenko D.K.
PDF
(Eng)
Vol 90, No 2 (2016)
Molecular dynamics simulation of impact of palladium clusters on the zirconium substrate
Wang K., Liu J., Chen Q., Sun W., Ni A., Zhang C.
PDF
(Eng)
Vol 91, No 13 (2017)
Modelling of the Hypothalamic-Pituitary-Adrenal Axis Perturbations by Externally Induced Cholesterol Pulses of Finite Duration and with Asymmetrically Distributed Concentration Profile
Stanojević A., Marković V.M., Čupić Ž., Vukojević V., Kolar-Anić L.
PDF
(Eng)
1 - 25 of 30 Items 1 2 > >> 

Search tips:

  • Search terms are case-insensitive
  • Common words are ignored
  • By default only articles containing all terms in the query are returned (i.e., AND is implied)
  • Combine multiple words with OR to find articles containing either term; e.g., education OR research
  • Use parentheses to create more complex queries; e.g., archive ((journal OR conference) NOT theses)
  • Search for an exact phrase by putting it in quotes; e.g., "open access publishing"
  • Exclude a word by prefixing it with - or NOT; e.g. online -politics or online NOT politics
  • Use * in a term as a wildcard to match any sequence of characters; e.g., soci* morality would match documents containing "sociological" or "societal"