O. Lyubimova

Dissipative particle dynamics with an effective pair potential from integral equation theory of molecular liquids.

Dragan D. Nikolic, A. E. Kobryn, A. Kovalenko, 2014, The journal of physical chemistry. B.

Computational modeling of the structure relaxation and dispersion thermodynamics of pristine and modified cellulose nanocrystals in solution

A. Kovalenko, S. Gusarov, S. Stoyanov, 2014 .

Electric Interfacial Layer of Modified Cellulose Nanocrystals in Aqueous Electrolyte Solution: Predictions by the Molecular Theory of Solvation.

A. Kovalenko, S. Gusarov, S. Stoyanov, 2015, Langmuir : the ACS journal of surfaces and colloids.

Molecule–Surface Recognition between Heterocyclic Aromatic Compounds and Kaolinite in Toluene Investigated by Molecular Theory of Solvation and Thermodynamic and Kinetic Experiments

G. K. Dedzo, C. Detellier, A. Kovalenko, 2014 .

Adsorption of Indole on Kaolinite in Nonaqueous Media: Organoclay Preparation and Characterization, and 3D-RISM-KH Molecular Theory of Solvation Investigation

G. K. Dedzo, C. Detellier, A. Kovalenko, 2013 .

Molecular theory of solvation for supramolecules and soft matter structures: application to ligand binding, ion channels, and oligomeric polyelectrolyte gelators

Masaru Yoshida, Andriy Kovalenko, Sergey Gusarov, 2012 .

Mesoscopic study of dynamics and gelation ability of oligomeric electrolyte gelator with dissipative particle dynamics

X. Liu, Andriy Kovalenko, Sergey Gusarov, 2011, ICCS.