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Publications by Vadim Warshavsky
Polar-Solvation Classical Density-Functional Theory for Electrolyte Aqueous Solutions Near a Wall
Physical review. E
Nonlinear Physics
Probability
Statistics
Condensed Matter Physics
Statistical
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Variational Perturbation Theory for Electrolyte Solutions
Molecular Modeling and Simulation
Binding Selectivity of Dibenzo-18-Crown-6 for Alkali Metal Cations in Aqueous Solution: A Density Functional Theory Study Using a Continuum Solvation Model
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Near Surface Stoichiometry in UO2: A Density Functional Theory Study
Journal of Chemistry
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Aqueous Solvation of Polyalanine Α-Helices With Specific Water Molecules and With the CPCM and SM5.2 Aqueous Continuum Models Using Density Functional Theory
Journal of Physical Chemistry B
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Classical Density Functional Theory for a Two-Dimensional Isotropic Ferrogel Model With Labeled Particles
Physical review. E
Nonlinear Physics
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Condensed Matter Physics
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Shear Viscosity of Aqueous Electrolyte Solutions
Ukrainian Journal of Physics
Astronomy
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Solvation Interactions of Tetrapyridylporphyrin Derivatives in Aqueous Solutions
Macroheterocycles
Organic Chemistry
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Ab Initio and Density Functional Predictions of Solvation Free Energies of Cyclic Polyethers (CH2CH2O)n (N=2,6) in Aqueous and Tetrachloromethane Solutions
Journal of Applied Solution Chemistry and Modeling
Solvation and Dynamics of CO2 in Aqueous Alkanolamine Solutions
ACS Sustainable Chemistry & Engineering
Sustainability
Renewable Energy
Environmental Chemistry
Chemical Engineering
Chemistry
the Environment
