Lista de obras - Michael Kiselev - Dominio Público Uruguay

A new equation of state of a flexible-chain polyelectrolyte solution: Phase equilibria and osmotic pressure in the salt-free case. ⬇️

artículo científico publicado en 2015

A statistical theory of cosolvent-induced coil-globule transitions in dilute polymer solution. ⬇️

artículo científico publicado en 2014

Analysis of the effect of translation-rotation coupling on diffusion along the molecular axes.

artículo científico publicado en 2006

Analysis of the transverse and the longitudinal pseudodiffusion of CO2 in sub- and supercritical states: a molecular-dynamics analysis.

artículo científico publicado en 2006

Assessment of the potential models of acetone/CO2 and ethanol/CO2 mixtures by computer simulation and thermodynamic integration in liquid and supercritical states.

artículo científico publicado en 2011

Assessment of the spatial distribution in sub- and supercritical CO(2) using the nearest neighbor approach: a molecular dynamics analysis.

artículo científico publicado en 2009

Comment on "Conformational analysis of small organic molecules using NOE and RDC data: A discussion of strychnine and α-methylene-γ-butyrolactone"

artículo científico publicado en 2016

Communication: Polarizable polymer chain under external electric field in a dilute polymer solution ⬇️

artículo científico publicado en 2015

Computer simulation study of the intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures

scientific article published on 24 January 2015

Correction: Statistical theory of polarizable target compound impregnation into a polymer coil under the influence of an electric field.

artículo científico publicado en 2017

Detailed insight into the hydrogen bonding interactions in acetone-methanol mixtures. A molecular dynamics simulation and Voronoi polyhedra analysis study

artículo científico publicado en 2012

Erratum: "A new equation of state of a flexible-chain polyelectrolyte solution: Phase equilibria and osmotic pressure in the salt-free case" [J. Chem. Phys. 142, 174901 (2015)].

artículo científico publicado en 2015

Flory-type theories of polymer chains under different external stimuli.

artículo científico publicado en 2017

Free energy of mixing of acetone and methanol: a computer simulation investigation.

artículo científico publicado en 2013

Heterogeneity of the local structure in sub- and supercritical ammonia: a Voronoi polyhedra analysis

scientific article published on 18 July 2011

Hydrogen bonding analysis of phosphoric acid-N,N-dimethylformamide mixtures

artículo científico publicado en 2014

Investigation of the local structure in sub and supercritical ammonia using the nearest neighbor approach: a molecular dynamics analysis.

artículo científico publicado en 2010

LiCl solvation in N-methyl-acetamide (NMA) as a model for understanding Li(+) binding to an amide plane.

artículo científico publicado en 2016

On the characterization of inhomogeneity of the density distribution in supercritical fluids via molecular dynamics simulation and data mining analysis

artículo científico publicado en 2013

On the theory of electric double layer with explicit account of a polarizable co-solvent. ⬇️

artículo científico publicado en 2016

Phase diagram of the commensurate two-dimensional disordered Bose-Hubbard model

scientific article published on 25 October 2011

Prediction of cosolvent effect on solvation free energies and solubilities of organic compounds in supercritical carbon dioxide based on fully atomistic molecular simulations

scientific article published on 24 September 2014

Statistical theory of polarizable target compound impregnation into a polymer coil under the influence of an electric field

artículo científico publicado en 2017

Supercritical ammonia: a molecular dynamics simulation and vibrational spectroscopic investigation

artículo científico publicado en 2010

Surface-induced liquid-gas transition in salt-free solutions of model charged colloids.

artículo científico publicado en 2013

The effect of urea on the structure of water: a molecular dynamics simulation

artículo científico publicado en 2010

The intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures as studied by computer simulation

artículo científico publicado en 2011

The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis

artículo científico publicado en 2015

The local environment of the molecules in water-DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis

artículo científico publicado en 2014

The local phase transitions of the solvent in the neighborhood of a solvophobic polymer at high pressures. ⬇️

artículo científico publicado en 2014

The study of correlations between hydrogen bonding characteristics in liquid, sub- and supercritical methanol. Molecular dynamics simulations and Raman spectroscopy analysis

artículo científico publicado en 2013

Lista de obras de Michael Kiselev

A new equation of state of a flexible-chain polyelectrolyte solution: Phase equilibria and osmotic pressure in the salt-free case. ⬇️

A statistical theory of cosolvent-induced coil-globule transitions in dilute polymer solution. ⬇️

Analysis of the effect of translation-rotation coupling on diffusion along the molecular axes.

Analysis of the transverse and the longitudinal pseudodiffusion of CO2 in sub- and supercritical states: a molecular-dynamics analysis.

Assessment of the potential models of acetone/CO2 and ethanol/CO2 mixtures by computer simulation and thermodynamic integration in liquid and supercritical states.

Assessment of the spatial distribution in sub- and supercritical CO(2) using the nearest neighbor approach: a molecular dynamics analysis.

Comment on "Conformational analysis of small organic molecules using NOE and RDC data: A discussion of strychnine and α-methylene-γ-butyrolactone"

Communication: Polarizable polymer chain under external electric field in a dilute polymer solution ⬇️

Computer simulation study of the intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures

Correction: Statistical theory of polarizable target compound impregnation into a polymer coil under the influence of an electric field.

Detailed insight into the hydrogen bonding interactions in acetone-methanol mixtures. A molecular dynamics simulation and Voronoi polyhedra analysis study

Erratum: "A new equation of state of a flexible-chain polyelectrolyte solution: Phase equilibria and osmotic pressure in the salt-free case" [J. Chem. Phys. 142, 174901 (2015)].

Flory-type theories of polymer chains under different external stimuli.

Free energy of mixing of acetone and methanol: a computer simulation investigation.

Heterogeneity of the local structure in sub- and supercritical ammonia: a Voronoi polyhedra analysis

Hydrogen bonding analysis of phosphoric acid-N,N-dimethylformamide mixtures

Investigation of the local structure in sub and supercritical ammonia using the nearest neighbor approach: a molecular dynamics analysis.

LiCl solvation in N-methyl-acetamide (NMA) as a model for understanding Li(+) binding to an amide plane.

On the characterization of inhomogeneity of the density distribution in supercritical fluids via molecular dynamics simulation and data mining analysis

On the theory of electric double layer with explicit account of a polarizable co-solvent. ⬇️

Phase diagram of the commensurate two-dimensional disordered Bose-Hubbard model

Prediction of cosolvent effect on solvation free energies and solubilities of organic compounds in supercritical carbon dioxide based on fully atomistic molecular simulations

Statistical theory of polarizable target compound impregnation into a polymer coil under the influence of an electric field

Supercritical ammonia: a molecular dynamics simulation and vibrational spectroscopic investigation

Surface-induced liquid-gas transition in salt-free solutions of model charged colloids.

The effect of urea on the structure of water: a molecular dynamics simulation

The intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures as studied by computer simulation

The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis

The local environment of the molecules in water-DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis

The local phase transitions of the solvent in the neighborhood of a solvophobic polymer at high pressures. ⬇️

The study of correlations between hydrogen bonding characteristics in liquid, sub- and supercritical methanol. Molecular dynamics simulations and Raman spectroscopy analysis