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Nano Letters|January 13, 2006
Fundamental mechanism of translocation across liquidlike membranes: toward control over nanoparticle behaviorLucian Livadaru, Andriy KovalenkoPhysical Chemistry Chemical Physics : PCCP|October 3, 2017
Multiscale methods framework: self-consistent coupling of molecular theory of solvation with quantum chemistry, molecular simulations, and dissipative particle dynamicsAndriy Kovalenko, Sergey GusarovJournal of Colloid and Interface Science|September 19, 2006
The role of capillary and surface forces in the crossover behavior of solid nanoparticles at liquid interfacesLucian Livadaru, Andriy KovalenkoPhysical Chemistry Chemical Physics : PCCP|October 1, 2009
A molecular theory of liquid interfacesAndriy Kovalenko, Fumio HirataThe Journal of Physical Chemistry. A|April 18, 2019
Performance of 3D-RISM-KH in Predicting Hydration Free Energy: Effect of Solute ParametersDipankar Roy, Andriy KovalenkoJournal of Computer-Aided Molecular Design|October 23, 2019
Application of the 3D-RISM-KH molecular solvation theory for DMSO as solventDipankar Roy, Andriy KovalenkoThe Journal of Physical Chemistry. B|December 21, 2010
Spatial decomposition of solvation free energy based on the 3D integral equation theory of molecular liquid: application to miniproteinsTakeshi Yamazaki, Andriy KovalenkoThe Journal of Physical Chemistry. B|July 21, 2006
Self-consistent molecular theory of polymers in melts and solutionsLucian Livadaru, Andriy KovalenkoThe Journal of Physical Chemistry. B|May 12, 2020
Application of the Approximate 3D-Reference Interaction Site Model (RISM) Molecular Solvation Theory to Acetonitrile as SolventDipankar Roy, Andriy KovalenkoJournal of Molecular Modeling|September 12, 2020
Density functional theory and 3D-RISM-KH molecular theory of solvation studies of CO2 reduction on Cu-, Cu2O-, Fe-, and Fe3O4-based nanocatalystsAndriy Kovalenko, Vladimir NeburchilovPageof 10