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Andriy Kovalenko
Andriy Kovalenko
Unknown affiliation
Verified email at ualberta.ca
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Cited by
Cited by
Year
Self-consistent description of a metal–water interface by the Kohn–Sham density functional theory and the three-dimensional reference interaction site model
A Kovalenko, F Hirata
The Journal of chemical physics 110 (20), 10095-10112, 1999
7361999
Three-dimensional density profiles of water in contact with a solute of arbitrary shape: a RISM approach
A Kovalenko, F Hirata
Chemical Physics Letters 290 (1-3), 237-244, 1998
4851998
Potentials of mean force of simple ions in ambient aqueous solution. I. Three-dimensional reference interaction site model approach
A Kovalenko, F Hirata
The Journal of Chemical Physics 112 (23), 10391-10402, 2000
3292000
Solution of three‐dimensional reference interaction site model and hypernetted chain equations for simple point charge water by modified method of direct inversion in iterative …
A Kovalenko, S Ten‐no, F Hirata
Journal of Computational Chemistry 20 (9), 928-936, 1999
2791999
Potential of mean force between two molecular ions in a polar molecular solvent: A study by the three-dimensional reference interaction site model
A Kovalenko, F Hirata
The Journal of Physical Chemistry B 103 (37), 7942-7957, 1999
2211999
Coarse-grained molecular simulation of diffusion and reaction kinetics in a crowded virtual cytoplasm
D Ridgway, G Broderick, A Lopez-Campistrous, M Ru’aini, P Winter, ...
Biophysical journal 94 (10), 3748-3759, 2008
2172008
Molecular basis for water-promoted supramolecular chirality inversion in helical rosette nanotubes
RS Johnson, T Yamazaki, A Kovalenko, H Fenniri
Journal of the American Chemical Society 129 (17), 5735-5743, 2007
2092007
Hydration free energy of hydrophobic solutes studied by a reference interaction site model with a repulsive bridge correction and a thermodynamic perturbation method
A Kovalenko, F Hirata
The Journal of Chemical Physics 113 (7), 2793-2805, 2000
1972000
Helical rosette nanotubes with tunable stability and hierarchy
JG Moralez, J Raez, T Yamazaki, RK Motkuri, A Kovalenko, H Fenniri
Journal of the American Chemical Society 127 (23), 8307-8309, 2005
1832005
Potentials of mean force of simple ions in ambient aqueous solution. II. Solvation structure from the three-dimensional reference interaction site model approach, and …
A Kovalenko, F Hirata
The Journal of Chemical Physics 112 (23), 10403-10417, 2000
1702000
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