| human | Q5 |
| P269 | IdRef ID | 182993612 |
| P1375 | NSK ID | 000508054 |
| P496 | ORCID iD | 0000-0003-3891-7159 |
| P7293 | PLWABN ID | 9810656273205606 |
| P3124 | Polish scientist ID (deprecated) | 129362 |
| P3829 | Publons author ID | 2081050 |
| P1053 | ResearcherID | L-3802-2017 |
| P1153 | Scopus author ID | 56253235700 |
| P214 | VIAF ID | 236148207781000341151 |
| P7859 | WorldCat Identities ID (superseded) | viaf-236148207781000341151 |
| P512 | academic degree | habilitation | Q308678 |
| doctorate | Q849697 | ||
| P108 | employer | University of California, Davis | Q129421 |
| University of California, Berkeley | Q168756 | ||
| Pacific Northwest National Laboratory | Q1076890 | ||
| Lawrence Berkeley National Laboratory | Q1133630 | ||
| Institute of Physical Chemistry, Polish Academy of Sciences | Q7209929 | ||
| P734 | family name | Zarzycki | Q21482471 |
| Zarzycki | Q21482471 | ||
| Zarzycki | Q21482471 | ||
| P735 | given name | Paweł | Q19816823 |
| Paweł | Q19816823 | ||
| Piotr | Q15897269 | ||
| Piotr | Q15897269 | ||
| P2650 | interested in | physical chemistry | Q11372 |
| P106 | occupation | researcher | Q1650915 |
| P21 | sex or gender | male | Q6581097 |
| Q59788658 | A Monte Carlo Study of Proton Adsorption at the Heterogeneous Oxide/Electrolyte Interface |
| Q59788654 | A Monte Carlo simulation of the heterogeneous adsorption of hydrogen ions on metal oxides: Effect of inert electrolyte |
| Q59788630 | Adsorption of alkali metal cations and halide anions on metal oxides: prediction of Hofmeister series using 1-pK triple layer model |
| Q59788663 | Application of the Theoretical 1-pKApproach to Analyzing Proton Adsorption Isotherm Derivatives on Heterogeneous Oxide Surfaces |
| Q36777511 | Calculation of site-specific carbon-isotope fractionation in pedogenic oxide minerals |
| Q59788641 | Comparison of the Monte Carlo estimation of surface electrostatic potential at the hematite (0 0 0 1)/electrolyte interface with the experiment |
| Q59788612 | Computational Molecular Simulation of the Oxidative Adsorption of Ferrous Iron at the Hematite (001)–Water Interface |
| Q59788644 | Computational Study of Proton Binding at the Rutile/Electrolyte Solution Interface |
| Q59788625 | Computational methods for intramolecular electron transfer in a ferrous–ferric iron complex |
| Q45295809 | Effect of surface site interactions on potentiometric titration of hematite (α-Fe2O3) crystal faces |
| Q44680480 | Effective adsorption energy distribution function as a new mean-field characteristic of surface heterogeneity in adsorption systems with lateral interactions |
| Q59788610 | Electron Mobility and Trapping in Ferrihydrite Nanoparticles |
| Q59788620 | Electron Small Polarons and Their Mobility in Iron (Oxyhydr)oxide Nanoparticles |
| Q92242631 | Electrophoretic and potentiometric signatures of multistage CaCO3 nucleation |
| Q59788628 | Electrostatic Potential of Specific Mineral Faces |
| Q106351954 | Energetics and the Role of Defects in Fe(II)-Catalyzed Goethite Recrystallization from Molecular Simulations |
| Q59788659 | Formal Mathematical Analysis of the Existence of the Common Intersection Point in Relation to Determining the Parameters Describing Ion Adsorption at the Oxide/Electrolyte Interface: Comparison of the Triple and Four-Layer Models |
| Q59788661 | Influence of electrolyte ion adsorption on the derivative of potentiometric titration curve of oxide suspension – theoretical analysis |
| Q106351945 | Inhibition of Amyloid β-Induced Lipid Membrane Permeation and Amyloid β Aggregation by K162 |
| Q30153261 | Interfacial water screens the protein-induced transmembrane voltage |
| Q59788646 | Kinetic Monte Carlo study of proton binding at the metal oxide/electrolyte interface |
| Q106351959 | Lateral water structure connects metal oxide nanoparticle faces |
| Q59788608 | Mechanism of Ferric Oxalate Photolysis |
| Q59788648 | Modelling of ζ-potential of the montmorillonite/electrolyte solution interface |
| Q59788632 | Molecular Dynamics Simulation of the AgCl/Electrolyte Interfacial Capacity |
| Q59788614 | Molecular Dynamics Study of Fe(II) Adsorption, Electron Exchange, and Mobility at Goethite (α-FeOOH) Surfaces |
| Q59788634 | Molecular Dynamics Study of the Electrical Double Layer at Silver Chloride−Electrolyte Interfaces |
| Q39515316 | Molecular structure and free energy landscape for electron transport in the decahaem cytochrome MtrF. |
| Q45962401 | Monte Carlo modeling of ion adsorption at the energetically heterogeneous metal oxide/electrolyte interface: Micro- and macroscopic correlations between adsorption energies. |
| Q59788649 | Monte Carlo simulation of the electrical differential capacitance of a double electrical layer formed at the heterogeneous metal oxide/electrolyte interface |
| Q46028037 | Monte Carlo study of the topographic effects on the proton binding at the energetically heterogeneous metal oxide/electrolyte interface. |
| Q43552687 | Nonlinear response of the surface electrostatic potential formed at metal oxide/electrolyte interfaces. A Monte Carlo simulation study |
| Q59788637 | Origin of Two Time-Scale Regimes in Potentiometric Titration of Metal Oxides. A Replica Kinetic Monte Carlo Study |
| Q30412204 | Point of zero potential of single-crystal electrode/inert electrolyte interface |
| Q59788617 | Potentiometric and electrokinetic signatures of iron(ii) interactions with (α,γ)-Fe2O3 |
| Q46836831 | Probing the role of π interactions in the reactivity of oxygen species: a case of ethylzinc aryloxides with different dispositions of aromatic rings toward the metal center |
| Q53188727 | Proton Dynamics on Goethite Nanoparticles and Coupling to Electron Transport. |
| Q59788656 | Role of the surface heterogeneity in adsorption of hydrogen ions on metal oxides: Theory and simulations |
| Q56058415 | Spontaneous Water Oxidation at Hematite (α-Fe2O3) Crystal Faces |
| Q38731929 | Stochastic Simulation of Isotopic Exchange Mechanisms for Fe(II)-Catalyzed Recrystallization of Goethite. |
| Q52003153 | Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using Monte Carlo simulations and 1-pK approach. |
| Q59788606 | Surface Charge Effects on Fe(II) Sorption and Oxidation at (110) Goethite Surfaces |
| Q43506954 | Surface potentials of (001), (012), (113) hematite (α-Fe2O3) crystal faces in aqueous solution |
| Q91875005 | Temperature-dependence of the dielectric relaxation of water using non-polarizable water models |
| Q46203822 | Theoretical determination of the NMR spectrum of liquid ethanol |
| Q59788652 | Theoretical study of the acid–base properties of the montmorillonite/electrolyte interface: Influence of the surface heterogeneity and ionic strength on the potentiometric titration curves |
| Q53100552 | Thermodynamics of electron flow in the bacterial deca-heme cytochrome MtrF. |
| Q106351944 | Unseeded, spontaneous nucleation of spherulitic magnesium calcite |
| Piotr Zarzycki | wikipedia |
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