Search

Search for
Advanced filters
Keyword(s)	Delete

Search categories
Authors
Title
Abstract
Full Text
Search in PDF
Supplementary File(s)
Publication Date
From
Until
Index terms
Discipline(s)
Type (method/approach)
Coverage
All index term fields

Issue

Title

Authors

Vol 91, No 13 (2017)

Intermittent Chaos in the Bray–Liebhafsky Oscillator. Dependence of Dynamic States on the Iodate Concentration

Bubanja I.N., Ivanović-Šašić A., Čupić Ž., Anić S., Kolar-Anić L.

(Eng)

Vol 91, No 4 (2017)

Dynamics of the sorption of copper(II) and silver(I) by materials based on sulfoethylchitosan with various degrees of crosslinking

Petrova Y.S., Pestov A.V., Alifkhanova L.M., Neudachina L.K.

(Eng)

Vol 90, No 7 (2016)

Numerical simulation of the solvate structures of acetylsalicylic acid in supercritical carbon dioxide containing polar co-solvents

Petrenko V.E., Antipova M.L., Gurina D.L., Odintsova E.G., Kumeev R.S., Golubev V.A.

(Eng)

Vol 92, No 12 (2018)

Molecular Dynamic Study of the Behavior of Confined [BMIM][PF₆] Ionic Liquids: Pore Size Dependence

Liu C., Feng H.

(Eng)

Vol 91, No 12 (2017)

Computational study of the properties of silicon thin films on graphite

Galashev A.E., Ivanichkina K.A.

(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.

(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.

(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.

(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.

(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.

(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.

(Eng)

Vol 92, No 5 (2018)

Cooperativity in Molecular Dynamics Structural Models and the Dielectric Spectra of 1,2-Ethanediol

Usacheva T.M.

(Eng)

Vol 91, No 9 (2017)

Model of multistep electron transfer in a single-mode polar medium

Feskov S.V., Yudanov V.V.

(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.

(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.

(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.

(Eng)

Vol 91, No 8 (2017)

Ab initio molecular dynamics simulation of pressure-induced phase transition in MgS

Begeç E., Eker S., Bozdemir S.

(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.

(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.

(Eng)

Vol 92, No 1 (2018)

Mechanisms of the Diffusion of Nonpolar Substances in a Hydrophilic Ionic Liquid

Atamas’ N.A.

(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.

(Eng)

Vol 90, No 10 (2016)

Molecular-dynamic study of liquid ethylenediamine

Balabaev N.K., Kraevskii S.V., Rodnikova M.N., Solonina I.A.

(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.

(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.

(Eng)

Vol 91, No 7 (2017)

Molecular dynamics simulation of self-diffusion coefficients for several alkanols

Li Z., Lai S., Gao W., Chen L.

(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"

Username
Password
Remember me

Forgot password?	Register

Username
Password
Remember me

Forgot password?	Register

Search

Advanced filters

Search categories

Publication Date

Index terms

Search tips: