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O. Pizio

Identifiers

  • name variant O. Pizio 0.60 · backfill

Papers (14)

  1. Molecular dynamics simulations of the properties of water-methanol mixtures. Effects of force fields cond-mat.soft · 2019 · author #3
  2. Effects of ion concentration and solvent composition on the properties of water-methanol solutions of NaCl. NPT molecular dynamics computer simulation results cond-mat.soft · 2018 · author #4
  3. On the composition dependence of the microscopic structure, thermodynamic, dynamic and dielectric properties of water-dimethyl formamide model mixtures. Molecular dynamics simulation results cond-mat.soft · 2017 · author #2
  4. Isobaric-isothermal molecular dynamics computer simulations of the properties of water-1,2-dimethoxyethane model mixtures cond-mat.soft · 2017 · author #4
  5. On the properties of a single OPLS-UA model curcumin molecule in water, methanol and dimethyl sulfoxide. Molecular dynamics computer simulation results cond-mat.soft · 2017 · author #3
  6. On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results cond-mat.soft · 2015 · author #4
  7. Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results cond-mat.soft · 2015 · author #3
  8. Solvent primitive model of an electric double layer in slit-like pores: microscopic structure, adsorption and capacitance from a density functional approach cond-mat.soft · 2014 · author #1
  9. Description of interfaces of fluid-tethered chains: advances in density functional theories and off-lattice computer simulations cond-mat.soft · 2014 · author #3
  10. Density anomaly of charged hard spheres of different diameters in a mixture with core-softened model solvent. Monte Carlo simulation results cond-mat.soft · 2013 · author #2
  11. Solvation force between tethered polyelectrolyte layers. A density functional approach cond-mat.soft · 2012 · author #1
  12. Changes in the structure of tethered chain molecules as predicted by density functional approach cond-mat.soft · 2012 · author #3
  13. The liquid-vapor interface of the restricted primitive model of ionic fluids from a density functional approach cond-mat.soft · 2011 · author #3
  14. Microscopic structure and thermodynamics of a core-softened model fluid from the second-order integral equations theory cond-mat.soft · 2011 · author #1

Mentions

  • 1504.01217 #3 · backfill · confidence 0.70 O. Pizio
  • 1407.3120 #1 · backfill · confidence 0.70 O. Pizio
  • 1403.1491 #3 · backfill · confidence 0.70 O. Pizio
  • 1312.4566 #2 · backfill · confidence 0.70 O. Pizio
  • 1210.2229 #1 · backfill · confidence 0.70 O. Pizio
  • 1202.4284 #3 · backfill · confidence 0.70 O. Pizio
  • 1106.3236 #3 · backfill · confidence 0.70 O. Pizio
  • 1106.3231 #1 · backfill · confidence 0.70 O. Pizio

Frequent Coauthors