Pál Jedlovszky

Ammonia Clathrate Hydrate As Seen from Grand Canonical Monte Carlo Simulations

Balázs Fábián, Sylvain Picaud, Pál Jedlovszky et al. · ACS Earth and Space Chemistry · 2018 · 1.7K citations · Full text

Engineering, Ammonia Molecules, Computational Chemistry +18

A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid–vapor interface of water

Lívia B. Pártay, György Hantal, Pál Jedlovszky et al. · Journal of Computational Chemistry · 2007 · 212 citations

Engineering, Fluid Mechanics, Wetting +18

Analysis of the hydrogen-bonded structure of water from ambient to supercritical conditions

Pál Jedlovszky, John P. Brodholt, Fabio Bruni et al. · The Journal of Chemical Physics · 1998 · 174 citations

Engineering, Computational Chemistry, Chemistry +19

Molecular Aggregates in Aqueous Solutions of Bile Acid Salts. Molecular Dynamics Simulation Study

Lívia B. Pártay, Pál Jedlovszky, Marcello Sega · The Journal of Physical Chemistry B · 2007 · 144 citations

New insight into the orientational order of water molecules at the water/1,2-dichloroethane interface: A Monte Carlo simulation study

Pál Jedlovszky, Árpád Vincze, George Horvai · The Journal of Chemical Physics · 2002 · 122 citations

Engineering, Physics, Interfacial Phenomenon +12