| Issue |
Title |
File |
| Vol 90, No 3 (2016) |
Modifying the collagen framework of costal cartilage under the impact of UV and a flavin mononucleotide |
|
|
Ignat’eva N.Y., Zakharkina O.L., Semchishen V.A., Molchanov M.D., Lunin V.V., Bagratashvili V.N.
|
| Vol 92, No 12 (2018) |
Modifying the Hydrophobic Properties of Metal–Organic Framework HKUST-1 |
|
|
Isaeva V.I., Chernyshev V.V., Sokolova N.A., Kapustin G.I.
|
| Vol 91, No 7 (2017) |
MOF-derived hollow NiO–ZnO composite micropolyhedra and their application in catalytic thermal decomposition of ammonium perchlorate |
|
|
Yang J.
|
| Vol 91, No 1 (2017) |
Molecular basis for calculating the surface tension of binary droplets |
|
|
Tovbin Y.K., Zaitseva E.S., Rabinovich A.B.
|
| Vol 92, No 7 (2018) |
Molecular Dynamic Simulation of Diffusion Coefficients for Alkanols in Supercritical CO21 |
|
|
Zhiwei Li ., Lai S., Gao W., Chen L.
|
| Vol 92, No 12 (2018) |
Molecular Dynamic Study of the Behavior of Confined [BMIM][PF6] Ionic Liquids: Pore Size Dependence |
|
|
Liu C., Feng H.
|
| Vol 90, No 12 (2016) |
Molecular dynamic study of the mechanism of formation of 2D carbon nanostructures in a solid Al–C nanocomposite grain |
|
|
Galashev A.E., Elshina L.A., Muradymov R.V.
|
| Vol 91, No 6 (2017) |
Molecular dynamics models and thermodynamic characteristics of hydrogen bonds in 1,2-ethanediol |
|
|
Usacheva T.M., Zhuravlev V.I., Lifanova N.V., Matveev V.K.
|
| 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.
|
| 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.
|
| Vol 91, No 7 (2017) |
Molecular dynamics simulation of self-diffusion coefficients for several alkanols |
|
|
Li Z., Lai S., Gao W., Chen L.
|
| Vol 92, No 7 (2018) |
Molecular Dynamics Simulation of the Cage Effect in a Wide Packing Fraction Range |
|
|
Pestryaev E.M.
|
| Vol 90, No 12 (2016) |
Molecular dynamics simulation of the key characteristics of the supercritical CO2–pentaerythritol tetraacetate system |
|
|
Lei P., Jin Z., Liu H., Wang D., Liu D.
|
| 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.
|
| 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.
|
| Vol 91, No 5 (2017) |
Molecular dynamics study of ionic liquid confined in silicon nanopore |
|
|
Liu Y.S., Sha M.L., Cai K.Y.
|
| Vol 91, No 13 (2017) |
Molecular Interactions in 1,4-Dioxane, Tetrahydrofuran, and Ethyl Acetate Solutions of 1,1′-Bis(4-isopropyloxyacetylphenoxy)cyclohexane on Reological, Density, and Acoustic Behavior |
|
|
Dhaduk B.B., Patel C.B., Parsania P.H.
|
| Vol 91, No 10 (2017) |
Molecular interactions in aqueous solutions of polyborates at different acidity based on the Raman spectroscopy data at 25°C |
|
|
Ge H., Zhou Y., Liu H., Fang Y., Fang C.
|
| Vol 90, No 1 (2016) |
Molecular interactions in atenolol—ethanol mixtures: An ultrasonic study |
|
|
Naik R.R., Bawankar S.V.
|
| Vol 92, No 13 (2018) |
Molecular Interactions in Binary Mixtures of 2-Cholroaniline and Monosubstituted Benzene Derivatives at Various Temperatures |
|
|
Ubagaramary D., Enoch I.V., Gowrisankar M., Mullainathan S.
|
| Vol 90, No 5 (2016) |
Molecular interactions in binary mixtures of methyl formate with 1-butanol, 1-pentanol, and 1-hexanol by using ultrasonic data at 303 K |
|
|
Elangovan S., Mullainathan S.
|
| Vol 92, No 11 (2018) |
Molecular Interactions in L-threonine Aqueous-Lactose Solutions at (293.15–313.15) K on Viscometric Data |
|
|
Ashwani Kumar ., Rajinder Kumar Bamezai .
|
| Vol 90, No 13 (2016) |
Molecular interactions in ternary mixtures tetra-n-butylammonium bromide–inorganic salts–water according to ultrasonic data at T = 293.15–318.15 K |
|
|
Hooshyar H., Sadeghi R., Khezri B.
|
| Vol 92, No 13 (2018) |
Molecular Interactions of Pyridoxine Hydrochloride in Aqueous Mixed Solutions of D-Glucose, D-Fructose, and D-Lactose at Different Temperatures |
|
|
Ravi Sharma ., Thakur R.C.
|
| Vol 92, No 13 (2018) |
Molecular Interactions of Transition Metal Chlorides in Water and Water–Ethanol Mixtures at 298–318 K on Viscometric Data |
|
|
Sonika ., Thakur R.C., Chauhan S., Singh K.
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