M. Antipova

发表

Purine nucleoside phosphorylase controls nicotinamide riboside metabolism in mammalian cells

S. Gambaryan, M. Svetlova, A. Nikiforov, 2022, The Journal of biological chemistry.

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.

Parameters of models and conditional sensitivity coefficients of radial distribution functions for water calculated by molecular dynamics data

M. L. Antipova, V. E. Petrenko, Y. M. Kessler, 2003 .

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.

Study of solvation of substituted propylbenzene in ethanol-water solutions under subcritical conditions by molecular dynamics

V. E. Petrenko, T. V. Bogdan, E. Odintsova, 2020 .

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

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

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 .

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 .

Molecular dynamic simulation of sub- and supercritical water with new interaction potential

V. E. Petrenko, A. Borovkov, M. Antipova, 2007 .

Experimental and Theoretical Investigation of Inclusion Complexes of β-Cyclodextrin with Fingolimod

V. E. Petrenko, I. Terekhova, A. Garibyan, 2023, Russian Journal of Physical Chemistry A.

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.

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.

Hydrogen bond lifetime in supercritical water

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

Structural and Dynamic Characteristics of a Water–Ethanol–2-Methoxy-4-(2-hydroxypropyl)phenol Mixture under Subcritical Conditions

V. E. Petrenko, T. V. Bogdan, V. Bogdan, 2021, Russian Journal of Physical Chemistry A.

Hydrogen bond lifetime for water in classic and quantum molecular dynamics

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

The mean lifetimes of H-bonds in water supercritical states

V. E. Petrenko, M. Antipova, 2009 .

The special features of H-bonding in supercritical water close to the saturation curve

V. E. Petrenko, G. A. Al’per, M. Antipova, 2009 .

The topological and dynamic characteristics of H-bond networks in water according to computer simulation results

V. E. Petrenko, A. Borovkov, M. Antipova, 2007 .

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

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

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.

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.

New model pair potential for water. Effect of inclusion of specific O⋯H interactions on the topology and dynamics of the hydrogen-bond network

V. E. Petrenko, A. Borovkov, M. Antipova, 2007 .

Sensitivity of model water structure to hydrogen bond included

V. E. Petrenko, A. Borovkov, M. Antipova, 2005 .

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 .