All abstracts by Milan Predota in conference series: Goldschmidt

(2023) Ionic Transport in Graphene-Based Single Digit Nanopores: Insights from Molecular Modelling
Djeukeng Momo A, Predota M & Lisal M

(2020) Solvation Structure and Ion Complex Reactivity in Concentrated Aqueous Salt Solutions
Rampal N, Wang H-W, Biriukov D, Brady A, Neuefeind J, Předota M & Stack A

(2020) Simulation Predictions of non-Linear Optics at Solid-Liquid Interfaces
Předota M, Kroutil O, Biriukov D, Pezzoti S, Marchioro A, Bischoff M, Gaigeot M-P & Roke S

(2019) Probing Mineral/Fluid Interfaces by Molecular Dynamics Simulations with Effective Polarization: Rutile (TiO₂) and Quartz (SiO₂) Surfaces
Biriukov D, Kroutil O & Předota M

(2019) VSFG Spectrum from Classical Molecular Dynamics Simulations: Alumina (0001) and Fluorite (111) Surfaces
Kroutil O, Gaigeot M-P, Pezzotti S & Předota M

(2017) Alkali Metal Cation Adsorption on Oxide Surfaces
Machesky M, Predota M, Ridley M, Kabengi N & Wesolowski D

(2015) Computer Simulations of Quartz (101)-Water Interface over a Range of pH Values
Kroutil O, Chval Z, Skelton A & Předota M

(2013) Hot CD-MUSIC
Machesky M, Wesolowski D, Ridley M, Predota M, Zhang Z, Fenter P & Kubicki J

(2013) Computational Study of Rutile and Quartz Interfaces with Aqueous Solutions
Predota M, Kroutil O, Chval Z & Parez S

(2012) Surface Complexation Modeling of Na⁺ and Rb+ Adsorption by Rutile to 250℃
Machesky ML, Predota M, Ridley M & Wesolowski D

(2012) Temperature, Charge and Radius Dependence of Mulitvalent Cation Adsorption on Rutile (TiO₂) in Aqueous 1:1 Electrolytes
Wesolowski D, Machesky M, Ridley M & Predota M

(2011) Electrokinetic Properties of the Rutile/Water Interface: Zeta-Potential Prediction from Computer Simulations
Predota M, Machesky M, Wesolowski D & Cummings P

(2011) Influence of Interfacial Water Structure on Surface Protonation and Ion Adsorption at Metal Oxide Surfaces
Machesky M, Wesolowski D, Vlcek L, Mamontov E, Kent P, Predota M, Rosenqvist J, Ridley M, Cummings P, Kubicki J, Sofo J, Kumar N, Lvov S, Bandura A, Fenter P & Zhang Z

(2010) Molecular Simulations of Electrokinetic Phenomena at the Solid-Liquid Interface
Predota M, Wesolowski DJ, Machesky ML & Cummings PT

(2010) On the Temperature Dependence of Mineral Surface Protonation and Ion Adsorption Reactions
Wesolowski DJ, Machesky ML, Lvov SN, Predota M, Ridley MK & Cummings PT

(2010) Towards an Accurate Prediction of Surface Protonation Equilibria: Quantifying Interfacial Structure via the Bond Valence-MUSIC Model Framework
Machesky M, Predota M, Vlcek L, Rosenqvist J, Skelton A, Cummings P, Ridley M, Kubicki J, Sofo J, Kumar N, Bandura A & Wesolowski D

(2009) Atomistic Origins of Mineral-Water Interfacial Phenomena and their Relation to Surface Complexation Models
Wesolowski DJ, Bandura AV, Cummings PT, Fenter PA, Kubicki JD, Lvov SN, Machesky ML, Mamontov E, Predota M, Ridley MK, Rosenqvist J, Sofo JO, Vlcek L & Zhang Z

(2007) The Rutile (110)-Electrolyte Solution Interface to 250C: A Surface Complexation Synthesis of Titration, ab Initio, MD and X-Ray Spectroscopic Results
Machesky M, Ridley M, Wesolowski D, Palmer D, Predota M, Vlcek L, Kubicki J, Sofo J, Bandura A & Zhang Z

(2007) Adsorption and Dynamics of Ions at Rutile and Cassiterite Surfaces
Predota M, Vlcek L, Machesky M, Wesolowski D & Cummings P

(2004) Ion Adsorption at the Rutile-Water Interface to Hydrothermal Conditions
Machesky M, Wesolowski D, Ridley M, Palmer D, Fenter P, Zhang Z, Kubicki J & Predota M

(2002) Molecular-Based Study of the Electric Double Layer in Hydrothermal Systems
Cummings P, Predota M & Chialvo A