D. Gurina

发表

Hydroxycinnamic acids in supercritical carbon dioxide. The dependence of cosolvent-induced solubility enhancement on the selective solvation

D. Gurina, M. L. Antipova, V. E. Petrenko, 2019, The Journal of Supercritical Fluids.

The self-diffusion of parabens (methyl-, propylparaben) and tetramethylsilane in the binary solvent carbon tetrachloride – Co-solvent (methanol‑d4, acetone‑d6) at 278, 298 and 318 K

V. A. Golubev, D. Gurina, 2019, Journal of Molecular Liquids.

Disjoining pressure of room temperature ionic liquid in charged slit carbon nanopore: Molecular dynamics study

M. Kiselev, A. Kolesnikov, Y. Budkov, 2022, Journal of Molecular Liquids.

Self-diffusion and molecular association in the binary systems dimethyl sulfoxide – chloroform and acetone – chloroform

V. A. Golubev, D. Gurina, 2022, Results in Chemistry.

Molecular Dynamics and Nuclear Magnetic Resonance Studies of Supercritical CO2 Sorption in Poly(Methyl Methacrylate)

A. Dyshin, M. Kiselev, D. Gurina, 2022, Polymers.

Solvation of salicylic acid in pure, methanol-modified and water-modified supercritical carbon dioxide: Molecular dynamics simulation

D. Gurina, V. E. Petrenko, M. Antipova, 2015 .

Solvation of o-hydroxybenzoic acid in pure and modified supercritical carbon dioxide, according to numerical modeling data

D. Gurina, V. E. Petrenko, E. Odintsova, 2015, Russian Journal of Physical Chemistry A.

Quantum chemical and molecular dynamics modeling of interaction of isomolecular dipeptides of α-l-alanyl-α-l-alanine and β-alanyl-β-alanine with sodium dodecyl sulfate micelles

D. Gurina, V. P. Barannikov, M. S. Kurbatova, 2020 .

Interaction of Three-Pole ions of carnosine and anserine with an anionic micelle of SDS: Molecular dynamics simulations

D. Gurina, V. P. Barannikov, M. S. Kurbatova, 2023, Journal of Molecular Liquids.

Self-Diffusion Coefficients of Coumaric and Caffeic Acids in Tetrachloromethane–Acetone-d6 Mixtures

V. A. Golubev, D. Gurina, 2019, Russian Journal of Physical Chemistry A.

Hydrogen-bonded complexes protocatechualdehyde - acetone in carbon tetrachloride: NMR-spectroscopy and molecular dynamics simulation

V. A. Golubev, D. Gurina, 2020, Journal of Molecular Liquids.

Experimental and computational investigation of polylactic acid/silver‐NP nanocomposite with antimicrobial activity prepared by plasma in liquid

V. Titov, A. Agafonov, D. Gurina, 2020 .

Dissolving power of the binary solvent carbon tetrachloride – methanol. Solubility of caffeine: Experiment, ASL model, and MD simulation

V. A. Golubev, D. Gurina, 2021, Journal of Molecular Liquids.

Self-Diffusion and Heteroassociation in an Acetone–Chloroform Mixture at 298 K

V. A. Golubev, D. Gurina, R. S. Kumeev, 2018, Russian Journal of Physical Chemistry A.

Self-diffusion of caffeine and methanol in ternary mixtures caffeine–methanol–carbon tetrachloride at temperatures of 298 and 313 K

V. A. Golubev, R. Kumeev, D. Gurina, 2017 .

Effect of pressure on the structure and dynamics of hydrogen bonds in ethylene glycol–water mixtures: Numerical simulation data

G. I. Egorov, D. M. Makarov, D. Gurina, 2016, Russian Journal of Physical Chemistry A.

Calculating the radial distribution functions of supercritical methanol by means of Car-Parrinello and classical molecular dynamics

D. Gurina, V. E. Petrenko, M. Antipova, 2013, Russian Journal of Physical Chemistry A.

Features of solvation of phenolic acids in supercritical carbon dioxide modified by methanol and acetone

V. A. Golubev, D. Gurina, V. E. Petrenko, 2017 .

Self-diffusion and molecular association of acetylsalicylic acid and methyl salicylate in methanol-d4 in the temperature range 278–318 K

V. A. Golubev, R. Kumeev, D. Gurina, 2017, Russian Journal of Physical Chemistry A.

Molecular Dynamics Simulation of Polyacrylamide Adsorption on Cellulose Nanocrystals

O. Surov, M. Voronova, A. Zakharov, 2020, Nanomaterials.

POLYLACTIDE NANOPARTICLE IMPREGNATION WITH CARBAMAZEPINE IN SUPERCRITICAL MEDIA AND ITS SUBSEQUENT RELEASE IN LIQUID SOLVENTS: INSIGHTS FROM MOLECULAR SIMULATION

M. Kiselev, Y. Budkov, D. Gurina, 2022, Journal of Molecular Liquids.

Structure of supercritical water: The concept of critical isotherm as a percolation threshold

D. Gurina, V. E. Petrenko, M. Antipova, 2012, Russian Journal of Physical Chemistry B.

Hydrogen bond and dipole moment in sub- and supercritical water close to the saturation curve

D. Gurina, V. E. Petrenko, M. Antipova, 2010 .

A molecular insight into poly(methyl methacrylate) impregnation with mefenamic acid in supercritical carbon dioxide: A computational simulation

M. Kiselev, Y. Budkov, D. Gurina, 2021 .

Impregnation of Poly(methyl methacrylate) with Carbamazepine in Supercritical Carbon Dioxide: Molecular Dynamics Simulation.

M. Kiselev, Y. Budkov, D. Gurina, 2020, The journal of physical chemistry. B.

Molecular Dynamics Study of the Swelling of Poly(methyl methacrylate) in Supercritical Carbon Dioxide

M. Kiselev, Y. Budkov, D. Gurina, 2019, Materials.

Selective solvation in cosolvent-modified supercritical carbon dioxide on the example of hydroxycinnamic acids. The role of cosolvent self-association

D. Gurina, V. E. Petrenko, E. Odintsova, 2018, The Journal of Supercritical Fluids.

The study of peculiarities of parabens solvation in methanol- and acetone-modified supercritical carbon dioxide by computer simulation

D. Gurina, V. E. Petrenko, E. Odintsova, 2017 .

Properties of Poly(3-hydroxybutyrate-co-3-hydroxyvalerate)/Polycaprolactone Polymer Mixtures Reinforced by Cellulose Nanocrystals: Experimental and Simulation Studies

O. Surov, M. Voronova, D. Gurina, 2022, Polymers.

Water Effects on Molecular Adsorption of Poly(N-vinyl-2-pyrrolidone) on Cellulose Nanocrystals Surfaces: Molecular Dynamics Simulations

O. Surov, M. Voronova, A. Zakharov, 2019, Materials.

Solvation of Hydroxybenzoic and Hydroxycinnamic Acids in Supercritical Carbon Dioxide: Formation of Hydrogen Bonds with a Polar Cosolvent

D. Gurina, V. E. Petrenko, E. Odintsova, 2018, Russian Journal of Physical Chemistry B.

Structural features of binary mixtures of supercritical CO2 with polar entrainers by molecular dynamics simulation

D. Gurina, V. E. Petrenko, M. Antipova, 2013, Russian Journal of Physical Chemistry A.

Classical and ab initio molecular dynamics simulation of p-coumaric acid in methanol-modified supercritical carbon dioxide

D. Gurina, V. E. Petrenko, E. Odintsova, 2018, Journal of Physics: Conference Series.

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

V. A. Golubev, D. Gurina, V. E. Petrenko, 2016, Russian Journal of Physical Chemistry A.

Features of Structural Solvation of Methylxanthines in Carbon Tetrachloride–Methanol Binary Mixtures: Molecular Dynamics Simulation

V. A. Golubev, D. Gurina, 2019, Russian Journal of Physical Chemistry A.

Radial distribution functions of sub- and supercritical water according to the nonempirical molecular dynamics data

D. Gurina, V. E. Petrenko, M. Antipova, 2011 .

Interactions in solvent–polycaprolactone–cellulose nanocrystals–polyvinyl pyrrolidone system: Experiment and molecular dynamics simulation

O. Surov, M. Voronova, A. Zakharov, 2021 .

Self-Diffusion of Ferulic and Sinapic Acids in the Binary Carbon Tetrachloride–Acetone-d6 System

V. A. Golubev, D. Gurina, 2023, Russian Journal of Physical Chemistry.

Influence of the number and type of functional groups on self-diffusion of some aromatic compounds in acetone: Nuclear magnetic resonance and molecular dynamics simulations

V. A. Golubev, D. Gurina, 2021 .

Molecular dynamics simulation of ion sputtering of the solutions of sodium and calcium chlorides

H. Onoe, V. Titov, K. Higashi, 2017 .

Computer simulation of the hydrogen bond lifetime and the mechanism of the structural rearrangement of water

D. Gurina, V. E. Petrenko, M. Antipova, 2012, Russian Journal of Physical Chemistry A.

Insights into the Self-Assembly of Water Reverse Micelles and Solubilization Process in Liquid and Supercritical Solvents: A Molecular Dynamics Study

Y. Budkov, D. Gurina, Yury A. Budkov, 2023, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

Transport properties of imidazolium-based room temperature ionic liquids in confinement of slit charged carbon nanopores: New insights from molecular simulations

D. Gurina, E. Odintsova, M. Krestianinov, 2023, Journal of Molecular Liquids.

Hydrogen-bonded clusters and solvate structures in the supercritical CO2-water-o-hydroxybenzoic acid system: the car-parrinello molecular dynamics

D. Gurina, V. E. Petrenko, M. Antipova, 2014, Russian Journal of Physical Chemistry A.

The structure of hydrated complexes of o-hydroxybenzoic acid in water-modified supercritical carbon dioxide: The Car-Parrinello molecular dynamics simulation

D. Gurina, V. E. Petrenko, Marina L. Antipova, 2014 .

STRUCTURE OF MATTER AND QUANTUM CHEMISTRY Hydrogen Bond and Dipole Moment in Suband Supercritical Water Close to the Saturation Curve

D. Gurina, V. E. Petrenko, M. Antipova, 2010 .